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Basic information
- CAS
157027-59-3- Standard SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H](C)C(=O)O)[C@@H](CO)O[C@@H]1O- InChIKey
CPRBVTZNVRIVGJ-ZSDRWIAPSA-N- Molecular formula
- C11H19NO8
- Average molar mass
- 293.272 g/mol
- Monoisotopic mass
- 293.11106657
Names & identifiers
- Preferred name
- 4-O-(1-Carboxyethyl)-2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranose
- IUPAC
- 4-O-[(1S)-1-Carboxyethyl]-2-deoxy-2-[(1-hydroxyethylidene)amino]-alpha-D-glucopyranose
- English name
- 2-acetamido-4-O-(1-carboxyethyl)-2-deoxyglucose
- Molecular formula
- C11H19NO8
- Molecular weight
- 293.27
Names & synonyms
2-acetamido-4-O-(1-carboxyethyl)-2-deoxyglucoseα-D-Glucopyranose, 2-(acetylamino)-4-O-(1-carboxyethyl)-2-deoxy-, (S)- (9CI)
Database identifiers
- CAS
157027-59-3- PubChem CID
- 190862
- DTXSID
DTXSID30935598
Properties
Physicochemical properties
- Boiling point
- 696.483 · 696.483±55.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.47 · 1.470±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.419 · 3.419±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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