Basic information
- Standard SMILES
[N-]=[N+]=NCc1cc(C(O)C(=O)O)ccc1O- InChIKey
XRSIYUYKZDOLQK-UHFFFAOYSA-N- Molecular formula
- C9H9N3O4
- Average molar mass
- 223.19 g/mol
- Monoisotopic mass
- 223.05930578
Names & identifiers
- Preferred name
- alpha-Hydroxy-3-(azidomethyl)-4-hydroxybenzeneacetic acid
- IUPAC
- 2-[3-(azidomethyl)-4-hydroxyphenyl]-2-hydroxyacetic acid
Names & synonyms
XRSIYUYKZDOLQK-UHFFFAOYSA-Nalpha-Hydroxy-3-(azidomethyl)-4-hydroxybenzeneacetic acid
Database identifiers
- PubChem CID
- 20344779
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 92.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Linked notes
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