Basic information
- Standard SMILES
Nc1ncnc2nc([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)[nH]c12- InChIKey
DUOYPXBTHOYYFD-SHUUEZRQSA-N- Molecular formula
- C10H13N5O4
- Average molar mass
- 267.24 g/mol
Names & identifiers
- Preferred name
- 8-beta-D-ribofuranosyl adenine
- IUPAC
- (2S,3R,4S,5R)-2-(6-amino-7H-purin-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
8-beta-D-ribofuranosyl adenineSCHEMBL4152180SCHEMBL11315629DUOYPXBTHOYYFD-SHUUEZRQSA-N
Database identifiers
- PubChem CID
- 21829485
- Nikkaji
- J586.409G
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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