6-Azido-6-deoxy-alpha-D-galactopyranose
Basic information
- CAS
73174-38-6- Standard SMILES
[N-]=[N+]=NC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O- InChIKey
CMLRUUHRGSJVMD-PHYPRBDBSA-N- Molecular formula
- C6H11N3O5
- Average molar mass
- 205.17 g/mol
- Monoisotopic mass
- 205.06987046
Names & identifiers
- Preferred name
- 6-Azido-6-deoxy-alpha-D-galactopyranose
- IUPAC
- (2S,3R,4S,5R,6R)-6-(azidomethyl)oxane-2,3,4,5-tetrol
Names & synonyms
6-Azido-6-deoxy-alpha-D-galactopyranose73174-38-6CCRIS 4994
Database identifiers
- CAS
73174-38-6- PubChem CID
- 150677
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 244
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Compound notes
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