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Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

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1

Angiotensin I (human)

CAS: 484-42-4 Molecular Formula: C62H89N17O14 Molecular Weight (g/mol): 1296.50 MDL Number: MFCD00133091 InChI Key: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonym: angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 IUPAC Name: (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O

PubChem CID 3081372
CAS 484-42-4
Molecular Weight (g/mol) 1296.50
ChEBI CHEBI:2718
MDL Number MFCD00133091
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O
Synonym angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i
IUPAC Name (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid
InChI Key ORWYRWWVDCYOMK-HBZPZAIKSA-N
Molecular Formula C62H89N17O14
2

Antide acetate, Thermo Scientific Chemicals

CAS: 112568-12-4 Molecular Formula: C82H108ClN17O14 Molecular Weight (g/mol): 1591.32 MDL Number: MFCD00133104,MFCD00133104 InChI Key: QRYFGTULTGLGHU-NBERXCRTSA-N Synonym: antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn PubChem CID: 16130938 IUPAC Name: (2S)-N-[(1R)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1R)-1-carbamoylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-6-[(propan-2-yl)amino]hexan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}-5-[(pyridin-3-yl)formamido]pentyl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-chlorophenyl)-2-[(2R)-2-acetamido-3-(naphthalen-2-yl)propanamido]propanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxypropanamido]-6-[(pyridin-3-yl)formamido]hexanamide SMILES: CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O

PubChem CID 16130938
CAS 112568-12-4
Molecular Weight (g/mol) 1591.32
MDL Number MFCD00133104,MFCD00133104
SMILES CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
Synonym antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn
IUPAC Name (2S)-N-[(1R)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1R)-1-carbamoylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-6-[(propan-2-yl)amino]hexan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}-5-[(pyridin-3-yl)formamido]pentyl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-chlorophenyl)-2-[(2R)-2-acetamido-3-(naphthalen-2-yl)propanamido]propanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxypropanamido]-6-[(pyridin-3-yl)formamido]hexanamide
InChI Key QRYFGTULTGLGHU-NBERXCRTSA-N
Molecular Formula C82H108ClN17O14
4

Cytochalasin B

CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

PubChem CID 44634701
CAS 14930-96-2
Molecular Weight (g/mol) 479.62
MDL Number MFCD00077704
SMILES CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Synonym cytochalasin b,cytochalasin b from helminthosporium dematioideum
IUPAC Name 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
InChI Key GBOGMAARMMDZGR-UHFFFAOYNA-N
Molecular Formula C29H37NO5
6

Castanospermine, 99%

CAS: 79831-76-8 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00017555 InChI Key: JDVVGAQPNNXQDW-TVNFTVLESA-N Synonym: castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol PubChem CID: 54445 ChEBI: CHEBI:27860 IUPAC Name: (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol SMILES: C1CN2CC(C(C(C2C1O)O)O)O

PubChem CID 54445
CAS 79831-76-8
Molecular Weight (g/mol) 189.211
ChEBI CHEBI:27860
MDL Number MFCD00017555
SMILES C1CN2CC(C(C(C2C1O)O)O)O
Synonym castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol
IUPAC Name (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
InChI Key JDVVGAQPNNXQDW-TVNFTVLESA-N
Molecular Formula C8H15NO4