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Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.

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1 – 15 of 70 results
1

(S)-1-BOC-3-(Aminomethyl)piperidine, 97%

CAS: 140645-24-5 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.31 InChI Key: WPWXYQIMXTUMJB-VIFPVBQESA-N Synonym: s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502022 IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN

PubChem CID 1502022
CAS 140645-24-5
Molecular Weight (g/mol) 214.31
SMILES CC(C)(C)OC(=O)N1CCCC(C1)CN
Synonym s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine
IUPAC Name tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate
InChI Key WPWXYQIMXTUMJB-VIFPVBQESA-N
Molecular Formula C11H22N2O2
2

(S)-(+)-3-Amino-1-Boc-piperidine, 97%

CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1

PubChem CID 1501975
CAS 625471-18-3
Molecular Weight (g/mol) 200.28
MDL Number MFCD03094718
SMILES CC(C)(C)OC(=O)N1CCCC(N)C1
Synonym s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine
IUPAC Name tert-butyl (3S)-3-aminopiperidine-1-carboxylate
InChI Key AKQXKEBCONUWCL-UHFFFAOYNA-N
Molecular Formula C10H20N2O2
3

(S)-(+)-3-Amino-1-BOC-piperidine, 95%

CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1

PubChem CID 1501975
CAS 625471-18-3
Molecular Weight (g/mol) 200.28
MDL Number MFCD03094718
SMILES CC(C)(C)OC(=O)N1CCCC(N)C1
Synonym s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine
IUPAC Name tert-butyl (3S)-3-aminopiperidine-1-carboxylate
InChI Key AKQXKEBCONUWCL-UHFFFAOYNA-N
Molecular Formula C10H20N2O2
4

(S)-1-Boc-3-hydroxypiperidine, 97%

CAS: 143900-44-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD04115307 InChI Key: UIJXHKXIOCDSEB-UHFFFAOYNA-N Synonym: s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine PubChem CID: 1514399 IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(O)C1

PubChem CID 1514399
CAS 143900-44-1
Molecular Weight (g/mol) 201.27
MDL Number MFCD04115307
SMILES CC(C)(C)OC(=O)N1CCCC(O)C1
Synonym s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine
IUPAC Name tert-butyl 3-hydroxypiperidine-1-carboxylate
InChI Key UIJXHKXIOCDSEB-UHFFFAOYNA-N
Molecular Formula C10H19NO3
5

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%

CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

PubChem CID 688617
CAS 26250-84-0
MDL Number MFCD00151904
SMILES CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid
IUPAC Name (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key JQAOHGMPAAWWQO-QMMMGPOBSA-N
6

(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals

CAS: 334618-07-4 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.08 MDL Number: MFCD03427036 InChI Key: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonym: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCCNC1

PubChem CID 16218278
CAS 334618-07-4
Molecular Weight (g/mol) 173.08
MDL Number MFCD03427036
SMILES Cl.Cl.NC1CCCNC1
Synonym s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride
IUPAC Name (3S)-piperidin-3-amine;dihydrochloride
InChI Key GGPNYXIOFZLNKW-UHFFFAOYNA-N
Molecular Formula C5H14Cl2N2
7

(S)-(-)-1-Boc-4-oxopiperidine-2-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 198646-60-5 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD03094867 InChI Key: GPBCBXYUAJQMQM-QMMMGPOBSA-N Synonym: s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid PubChem CID: 10857681 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O

PubChem CID 10857681
CAS 198646-60-5
Molecular Weight (g/mol) 243.259
MDL Number MFCD03094867
SMILES CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O
Synonym s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid
IUPAC Name (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid
InChI Key GPBCBXYUAJQMQM-QMMMGPOBSA-N
Molecular Formula C11H17NO5
8

(S)-1-Boc-3-hydroxypiperidine, TRC

CAS: 143900-44-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.26 Synonym: (3S)-3-Hydroxy-1-piperidinecarboxylic Acid 1,1-dimethylethyl Ester,(S)-3-Hydroxypiperidine-1-carboxylic Acid tert-Butyl Ester,(S)-N-Boc-3-hydroxypiperidine,(S)-tert-Butyl 3-Hydroxypiperidine-1-carboxylate,1,1-Dimethylethyl (3S)-3-Hydroxy-1-piperidinecarboxylate,1-Boc-(3S)-3-hydroxypiperidine,tert-Butyl (S)-3-Hydroxypiperidine-1-carboxylate,(S)-N-Boc-3-hydroxypiperidine; IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H](O)C1

CAS 143900-44-1
Molecular Weight (g/mol) 201.26
SMILES CC(C)(C)OC(=O)N1CCC[C@H](O)C1
Synonym (3S)-3-Hydroxy-1-piperidinecarboxylic Acid 1,1-dimethylethyl Ester,(S)-3-Hydroxypiperidine-1-carboxylic Acid tert-Butyl Ester,(S)-N-Boc-3-hydroxypiperidine,(S)-tert-Butyl 3-Hydroxypiperidine-1-carboxylate,1,1-Dimethylethyl (3S)-3-Hydroxy-1-piperidinecarboxylate,1-Boc-(3S)-3-hydroxypiperidine,tert-Butyl (S)-3-Hydroxypiperidine-1-carboxylate,(S)-N-Boc-3-hydroxypiperidine;
IUPAC Name tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate
Molecular Formula C10H19NO3
9

Gepotidacin S enantiomer, MedChemExpress

MedChemExpress Gepotidacin S enantiomer is an S enantionmer of gepotidacin.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 448.52
Color Yellow
Physical Form Solid
Chemical Name or Material Gepotidacin S enantiomer
Grade Research
SMILES O=C(C=NC(C=C1)=C23)N3[C@@H](CN4CCC(NCC5=CC(CCCO6)=C6C=N5)CC4)CN2C1=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.34%
Synonym GSK2140944 S enantiomer
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C24H28N6O3
Formula Weight 448.52
10

IACS-8968 S-enantiomer, MedChemExpress

MedChemExpress IACS-8968 (S-enantiomer) is the S-enantiomer of IACS-8968. IACS-8968 is a dual IDO and TDO inhibitor, with pIC50s of 6.43 for IDO and <5 for TDO, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 381.35
Color Yellow
Physical Form Solid
Chemical Name or Material IACS-8968 S-enantiomer
Grade Research
SMILES O=C(N1)N[C@@]2(C(C)(C)CN(C3=CC(C(F)(F)F)=CC4=CN=CN34)CC2)C1=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 2239305-70-3
Solubility Information DMSO : 50 mg/mL (131.11 mM; Need ultrasonic)
Synonym IDO/TDO Inhibitor (S-enantiomer)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C17H18F3N5O2
Formula Weight 381.35
11

(S)-SNAP5114, MedChemExpress

MedChemExpress (S)-SNAP5114 is a selective GABA transport inhibitor, with IC50 values of 5 μM and 21 μM for hGAT-3 and rGAT-2, respectively. (S)-SNAP5114 is an anticonvulsant drug.

ENCOMPASS_PREFERRED
12

PNU-282987 S enantiomer free base, MedChemExpress

MedChemExpress PNU-282987 S enantiomer free base is the S-enantiomer of PNU-282987 free base. PNU-282987 is an α7 nicotinic acetylcholine receptor (α7 nAChR) agonist.

ENCOMPASS_PREFERRED
Percent Purity 99.58%
CAS 737727-12-7
Molecular Weight (g/mol) 264.75
Color White
Physical Form Solid
Chemical Name or Material PNU-282987 S enantiomer free base
Grade Research
SMILES O=C(C1=CC=C(Cl)C=C1)N[C@H]2C3CCN(CC3)C2
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C14H17ClN2O
Formula Weight 264.75
13

Ethyl L-nipecotate, 97%

CAS: 37675-18-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00792499 InChI Key: XIWBSOUNZWSFKU-ZETCQYMHSA-N Synonym: s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester PubChem CID: 187784 IUPAC Name: ethyl (3S)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1

PubChem CID 187784
CAS 37675-18-6
Molecular Weight (g/mol) 157.213
MDL Number MFCD00792499
SMILES CCOC(=O)C1CCCNC1
Synonym s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester
IUPAC Name ethyl (3S)-piperidine-3-carboxylate
InChI Key XIWBSOUNZWSFKU-ZETCQYMHSA-N
Molecular Formula C8H15NO2
14

1-Boc-L-nipecotic acid, 97%

CAS: 88495-54-9 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD02179172 InChI Key: NXILIHONWRXHFA-QMMMGPOBSA-N Synonym: s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh PubChem CID: 6951168 IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O

PubChem CID 6951168
CAS 88495-54-9
Molecular Weight (g/mol) 229.276
MDL Number MFCD02179172
SMILES CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O
Synonym s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh
IUPAC Name (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
InChI Key NXILIHONWRXHFA-QMMMGPOBSA-N
Molecular Formula C11H19NO4
15

Ethyl (R)-nipecotate L-tartrate, 98%, Thermo Scientific Chemicals

CAS: 167392-57-6 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD00799538 InChI Key: HHPGQKZOPPDLNH-RATVZYDNSA-N Synonym: s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester PubChem CID: 53249980 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O

PubChem CID 53249980
CAS 167392-57-6
Molecular Weight (g/mol) 307.299
MDL Number MFCD00799538
SMILES CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
Synonym s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester
IUPAC Name (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate
InChI Key HHPGQKZOPPDLNH-RATVZYDNSA-N
Molecular Formula C12H21NO8