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Basic information
- CAS
111408-40-3- Standard SMILES
O=c1c2[nH]cnc2nc2n1C[C@H](O)[C@@H](O)N2- InChIKey
ACUCINOUCPAFCF-BBIVZNJYSA-N- Molecular formula
- C8H9N5O3
- Average molar mass
- 223.192 g/mol
- Monoisotopic mass
- 223.07053915
Names & identifiers
- Preferred name
- Pyrimido(1,2-a)purin-10(1H)-one, 4,6,7,8-tetrahydro-6,7-dihydroxy-, (6R-(6alpha,7beta))-
- IUPAC
- (6R,7S)-6,7-Dihydroxy-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10(1H)-one
Database identifiers
- CAS
111408-40-3- PubChem CID
- 183307
- DTXSID
DTXSID10149651
Related reactions
0 records
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Compound notes
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