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Basic information
- CAS
61552-38-3- Standard SMILES
C=CCSc1nc(N)nc2c1ncn2C1CC(O)C(CO)O1- InChIKey
RVPKHBQARGEZAM-UHFFFAOYSA-N- Molecular formula
- C13H17N5O3S
- Average molar mass
- 323.378 g/mol
- Monoisotopic mass
- 323.1052104
Names & identifiers
- Preferred name
- 5-(2-amino-6-prop-2-enylsulfanylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- IUPAC
- 9-(2-Deoxypentofuranosyl)-6-[(prop-2-en-1-yl)sulfanyl]-9H-purin-2-amine
Database identifiers
- CAS
61552-38-3- PubChem CID
- 299524
- DTXSID
DTXSID70305918
Related reactions
0 records
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Compound notes
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