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Basic information
- CAS
118237-85-7- Standard SMILES
OC[C@@H]1C=C[C@H](n2cnc3c(=S)nc[nH]c32)C1- InChIKey
KPOLRAAYAVQISJ-SFYZADRCSA-N- Molecular formula
- C11H12N4OS
- Average molar mass
- 248.311 g/mol
- Monoisotopic mass
- 248.073182
Names & identifiers
- Preferred name
- C-D4-6-SH-purinenucleoside
- IUPAC
- 9-[(1R,4S)-4-(Hydroxymethyl)cyclopent-2-en-1-yl]-3,9-dihydro-6H-purine-6-thione
Database identifiers
- CAS
118237-85-7- PubChem CID
- 3000251
- DTXSID
DTXSID00152053
Related reactions
0 records
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Compound notes
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