Basic information
- Standard SMILES
C=CC(=O)Nc1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1- InChIKey
DVUNHWYOMDGXMI-NZNQWUEYSA-N- Molecular formula
- C15H19NO7
- Average molar mass
- 325.31 g/mol
Names & identifiers
- Preferred name
- 4-Acrylaminophenyl alpha-D-galactopyranoside
- IUPAC
- N-[4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enamide
Names & synonyms
SCHEMBL4422286DVUNHWYOMDGXMI-NZNQWUEYSA-N4-Acrylaminophenyl alpha-D-galactopyranoside
Database identifiers
- PubChem CID
- 69037672
- Nikkaji
- J1.782.865G
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
Related reactions
1 records
Compound notes
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