Basic information
- Standard SMILES
O=C(O)C(=O)C[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO- InChIKey
FQHUAUMYHAJTDH-FDQSEENZSA-N- Molecular formula
- C9H16O9
- Average molar mass
- 268.22 g/mol
Names & identifiers
- Preferred name
- 3-Deoxy-L-glycero-L-galacto-2-nonulosonic acid
- IUPAC
- (4R,5S,6S,7S,8S)-4,5,6,7,8,9-hexahydroxy-2-oxononanoic acid
Names & synonyms
FQHUAUMYHAJTDH-FDQSEENZSA-N3-Deoxy-L-glycero-L-galacto-2-nonulosonic acid
Database identifiers
- PubChem CID
- 86749067
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 176 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
4 records
Compound notes
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