Basic information
- CAS
62560-97-8- Standard SMILES
Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O- InChIKey
OIRDTQYFTABQOQ-CMEPRQAFSA-N- Molecular formula
- C10H13N5O4
- Average molar mass
- 267.24 g/mol
- Monoisotopic mass
- 267.09675391
Names & identifiers
- Preferred name
- 9-beta-L-Arabinofuranosyl-9H-purin-6-amine
- IUPAC
- (2S,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
9-beta-L-Arabinofuranosyl-9H-purin-6-amine62560-97-8RefChem:313022NCIMech_000320NCIMech_000545SCHEMBL5961354DTXSID101277970CCG-35519CCG-35706(2S,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol9-I(2)-L-Arabinofuranosyl-9H-purin-6-amine(2S,3R,4R,5S)-2-(6-Amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
Database identifiers
- CAS
62560-97-8- PubChem CID
- 466397
- DTXSID
DTXSID101277970- Nikkaji
- J1.169.531K
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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