Basic information
- Standard SMILES
CC(O)C(=O)NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO- InChIKey
LEQNLTAOMDPITA-XUQKIGAKSA-N- Molecular formula
- C9H19NO7
- Average molar mass
- 253.25 g/mol
- Monoisotopic mass
- 253.11615195
Names & identifiers
- Preferred name
- N-Lactoylglucamine
- IUPAC
- 2-hydroxy-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]propanamide
Names & synonyms
N-LactoylglucamineSCHEMBL10576846LEQNLTAOMDPITA-XUQKIGAKSA-N
Database identifiers
- PubChem CID
- 18633367
Properties
Computed structural properties
- XLogP
- -3.9
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
1 records
Compound notes
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