(2R,3R,4S)-2-(6-Amino-9H-purin-9-yl)tetrahydrofuran-3,4-diol
Basic information
- CAS
14266-03-6- Standard SMILES
Nc1ncnc2c1ncn2[C@@H]1OC[C@H](O)[C@H]1O- InChIKey
DTGVOXMKTYPSSO-AFEQZKEHSA-N- Molecular formula
- C9H11N5O3
- Average molar mass
- 237.22 g/mol
- Monoisotopic mass
- 237.08618923
Names & identifiers
- Preferred name
- (2R,3R,4S)-2-(6-Amino-9H-purin-9-yl)tetrahydrofuran-3,4-diol
- IUPAC
- (2R,3R,4S)-2-(6-aminopurin-9-yl)oxolane-3,4-diol
Names & synonyms
14266-03-6(2R,3R,4S)-2-(6-Amino-9H-purin-9-yl)tetrahydrofuran-3,4-diol3,4-Furandiol, 2-(6-amino-9H-purin-9-yl)tetrahydro-, (2R,3R,4S)-SCHEMBL9921152DTXSID90737858(2R,3R,4S)-2-(6-Amino-9H-purin-9-yl)oxolane-3,4-diol
Database identifiers
- CAS
14266-03-6- PubChem CID
- 67965833
- DTXSID
DTXSID90737858
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
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Compound notes
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