Aminosaccharides
- (2)
- (1)
- (32)
- (3)
- (1)
- (21)
- (9)
- (33)
- (6)
- (30)
- (2)
- (11)
- (2)
- (5)
- (25)
- (16)
- (18)
- (18)
- (1)
- (21)
- (1)
- (13)
- (3)
- (1)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (6)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (7)
- (2)
- (2)
- (6)
- (5)
- (2)
- (6)
- (2)
- (3)
- (5)
- (5)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (6)
- (110)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (19)
- (2)
- (5)
- (2)
- (2)
- (26)
- (14)
- (2)
- (29)
Filtered Search Results
p-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside, MP Biomedicals
CAS: 10139-02-3 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.304 InChI Key: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- PubChem CID: 82398 IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
| PubChem CID | 82398 |
|---|---|
| CAS | 10139-02-3 |
| Molecular Weight (g/mol) | 342.304 |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O |
| Synonym | 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- |
| IUPAC Name | N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide |
| InChI Key | OMRLTNCLYHKQCK-KSTCHIGDSA-N |
| Molecular Formula | C14H18N2O8 |
Sodium hyaluronate, 95%
CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| CAS | 9067-32-7 |
|---|---|
| Molecular Weight (g/mol) | 417.30 |
| MDL Number | MFCD00875848 |
| SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Synonym | hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| IUPAC Name | Sodium hyaluronate |
| InChI Key | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Molecular Formula | (C14H20NO11Na)n |
4-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranoside, 99%
CAS: 3459-18-5 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00063696 InChI Key: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonym: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide PubChem CID: 102416 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 102416 |
|---|---|
| CAS | 3459-18-5 |
| Molecular Weight (g/mol) | 342.30 |
| MDL Number | MFCD00063696 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide |
| IUPAC Name | N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide |
| InChI Key | OMRLTNCLYHKQCK-JQXIRTQVNA-N |
| Molecular Formula | C14H18N2O8 |
Thermo Scientific Chemicals beta-D-Glucosamine pentaacetate, 96%
CAS: 7772-79-4 Molecular Formula: C16H23NO10 Molecular Weight (g/mol): 389.357 MDL Number: MFCD00006595 InChI Key: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free PubChem CID: 99461 IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 99461 |
|---|---|
| CAS | 7772-79-4 |
| Molecular Weight (g/mol) | 389.357 |
| MDL Number | MFCD00006595 |
| SMILES | CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free |
| IUPAC Name | [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate |
| InChI Key | OVPIZHVSWNOZMN-OXGONZEZSA-N |
| Molecular Formula | C16H23NO10 |
N-Acetyl-D-mannosamine monohydrate, 99%
CAS: 1071625-31-4 Molecular Formula: C8H17NO7 Molecular Weight (g/mol): 239.22 MDL Number: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI Key: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC Name: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O
| PubChem CID | 11908605 |
|---|---|
| CAS | 1071625-31-4 |
| Molecular Weight (g/mol) | 239.22 |
| MDL Number | MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 |
| SMILES | O.CC(=O)NC1C(O)OC(CO)C(O)C1O |
| Synonym | n-acetylmannosamine |
| IUPAC Name | N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI Key | VVQPUTSNIMAJPT-UHFFFAOYNA-N |
| Molecular Formula | C8H17NO7 |
Chitin, Practical grade, MP Biomedicals™
CAS: 1398-61-4 Molecular Formula: (C8H13NO5)nC16H28N2O11 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
| CAS | 1398-61-4 |
|---|---|
| Synonym | chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder |
| Molecular Formula | (C8H13NO5)nC16H28N2O11 |
Amphotericin B (~80%), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Melford N-Acetyl-D-glucosamine
Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.
| CAS | 7512-17-6 |
|---|---|
| Molecular Formula | C8H15NO6 |
Deoxystreptamine-kanosaminide, TRC
CAS: 20744-51-8 Molecular Formula: C12 H25 N3 O7 Molecular Weight (g/mol): 323.34 Synonym: D-Streptamine, 6-O-(3-amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-,Streptamine, 4-O-(3-amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-, L- (8CI),6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine,Antibiotic NK 1012-2,Deoxystreptamine kanosaminide IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: N[C@H]1C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@@H](O)[C@@H]1O
| CAS | 20744-51-8 |
|---|---|
| Molecular Weight (g/mol) | 323.34 |
| SMILES | N[C@H]1C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@@H](O)[C@@H]1O |
| Synonym | D-Streptamine, 6-O-(3-amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-,Streptamine, 4-O-(3-amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-, L- (8CI),6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine,Antibiotic NK 1012-2,Deoxystreptamine kanosaminide |
| IUPAC Name | (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol |
| Molecular Formula | C12 H25 N3 O7 |
Gamithromycin, TRC
CAS: 145435-72-9 Molecular Formula: C40 H76 N2 O12 Molecular Weight (g/mol): 777.04 Synonym: 1-Oxa-7-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-7-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5S*,8R*,10R*,11R*,12S*,13S*,14R*)]-,(2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-7-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one,Gamithromycin,ML 1709460,Zactran IUPAC Name: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-7-propyl-1-oxa-7-azacyclopentadecan-15-one SMILES: CCCN1C[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@H]1C
| CAS | 145435-72-9 |
|---|---|
| Molecular Weight (g/mol) | 777.04 |
| SMILES | CCCN1C[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@H]1C |
| Synonym | 1-Oxa-7-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-7-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5S*,8R*,10R*,11R*,12S*,13S*,14R*)]-,(2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-7-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one,Gamithromycin,ML 1709460,Zactran |
| IUPAC Name | (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-7-propyl-1-oxa-7-azacyclopentadecan-15-one |
| Molecular Formula | C40 H76 N2 O12 |
Decladinose Roxithromycin (Roxithromycin Impurity B), TRC
CAS: 214902-82-6 Molecular Formula: C33H62N2O12 Molecular Weight (g/mol): 678.85 Synonym: Roxithromycin Ep Impurity B IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-4,7,12,13-tetrahydroxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)\[C@H](C)[C@@H](O)[C@]1(C)O
| CAS | 214902-82-6 |
|---|---|
| Molecular Weight (g/mol) | 678.85 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)\[C@H](C)[C@@H](O)[C@]1(C)O |
| Synonym | Roxithromycin Ep Impurity B |
| IUPAC Name | (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-4,7,12,13-tetrahydroxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one |
| Molecular Formula | C33H62N2O12 |
Amikacin Sulfate, TRC
CAS: 39831-55-5 Molecular Formula: C22 H43 N5 O13 . 2 H2 O4 S Molecular Weight (g/mol): 781.76 Synonym: Amikacin sulfate,6-O-(3-Amino-3-deoxy-a-d-glucopyranosyl)-4-O-(6-amino-6-deoxy-a-d-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-d-streptamine sulfate IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid SMILES: NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O.OS(=O)(=O)O.OS(=O)(=O)O
| CAS | 39831-55-5 |
|---|---|
| Molecular Weight (g/mol) | 781.76 |
| SMILES | NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O.OS(=O)(=O)O.OS(=O)(=O)O |
| Synonym | Amikacin sulfate,6-O-(3-Amino-3-deoxy-a-d-glucopyranosyl)-4-O-(6-amino-6-deoxy-a-d-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-d-streptamine sulfate |
| IUPAC Name | (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid |
| Molecular Formula | C22 H43 N5 O13 . 2 H2 O4 S |
Nebramine Sulfate, TRC
Molecular Formula: C12H26N4O5 xH2SO4 Molecular Weight (g/mol): 306.36 Synonym: 2-Deoxy-4-O-(2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl)-D-streptamine Sulfate,3'-Deoxyneamin Sulfate,3'-Deoxyneamine Sulfate,3'-Deoxyneomycin A Sulfate,Nebramycin VIII Sulfate,Tobramine Sulfate; SMILES: N[C@@H]1[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)C[C@H]2N)[C@H](O)[C@@H](O)[C@H](N)C1
| Molecular Weight (g/mol) | 306.36 |
|---|---|
| SMILES | N[C@@H]1[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)C[C@H]2N)[C@H](O)[C@@H](O)[C@H](N)C1 |
| Synonym | 2-Deoxy-4-O-(2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl)-D-streptamine Sulfate,3'-Deoxyneamin Sulfate,3'-Deoxyneamine Sulfate,3'-Deoxyneomycin A Sulfate,Nebramycin VIII Sulfate,Tobramine Sulfate; |
| Molecular Formula | C12H26N4O5 xH2SO4 |