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Basic information
- CAS
79957-16-7- Standard SMILES
Nc1nc(C=O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O- InChIKey
BYSBRXNVNZVSLD-TZQXKBMNSA-N- Molecular formula
- C11H13N5O5
- Average molar mass
- 295.255 g/mol
- Monoisotopic mass
- 295.09166852
Names & identifiers
- Preferred name
- 9H-Purine-2-carboxaldehyde, 6-amino-9-beta-D-ribofuranosyl-
- IUPAC
- 2-Formyladenosine
Database identifiers
- CAS
79957-16-7- PubChem CID
- 500026
- DTXSID
DTXSID80229974- UNII
- Y90DQ9IP2S
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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