Basic information
- Standard SMILES
CCCCCCCNC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O- InChIKey
DSVYWKVHSBSQNC-YMWOCUMHSA-N- Molecular formula
- C13H27NO5
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- N-heptyl galactosylamine
- IUPAC
- (3R,4S,5R,6R)-2-(heptylamino)-6-(hydroxymethyl)oxane-3,4,5-triol
Names & synonyms
N-heptyl galactosylamineSCHEMBL9435576DSVYWKVHSBSQNC-YMWOCUMHSA-N
Database identifiers
- PubChem CID
- 18656114
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Linked notes
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