Basic information
- CAS
92653-99-1- Standard SMILES
OCC1OC(n2cnc3c(SC4CCCC4)ncnc32)C(O)C1O- InChIKey
XFOGUFIOGQYHBU-UHFFFAOYSA-N- Molecular formula
- C15H20N4O4S
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.12052631
Names & identifiers
- Preferred name
- 9H-Purine, 6-(cyclopentylthio)-9-(beta-D-ribofuranosyl)-
- IUPAC
- 2-(6-cyclopentylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- English name
- 9H-Purine, 6-(cyclopentylthio)-9-(.beta.-D-ribofuranosyl)-
- Molecular weight
- 0
Names & synonyms
92653-99-1NSC40630DTXSID80919025NSC-406306-(Cyclopentylsulfanyl)-9-pentofuranosyl-9H-purine9H-Purine, 6-(cyclopentylthio)-9-(.beta.-D-ribofuranosyl)-
Database identifiers
- CAS
92653-99-1- PubChem CID
- 237282
- DTXSID
DTXSID80919025
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 442
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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