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Basic information
- CAS
74801-23-3- Standard SMILES
OCc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)nn1- InChIKey
FPMHCCNUJRFUAS-WCTZXXKLSA-N- Molecular formula
- C8H13N3O5
- Average molar mass
- 231.208 g/mol
- Monoisotopic mass
- 231.08552052
Names & identifiers
- Preferred name
- 1-β-D-Ribofuranosyl-1H-1,2,3-triazole-4-methanol
- IUPAC
- 4-(Hydroxymethyl)-1-beta-D-ribofuranosyl-1H-1,2,3-triazole
Database identifiers
- CAS
74801-23-3- PubChem CID
- 44444754
- DTXSID
DTXSID901236960- ChEMBL
CHEMBL398269
Related reactions
0 records
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Compound notes
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