Basic information
- CAS
2006-02-2- Standard SMILES
Nc1ncnc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@@H]1O- InChIKey
OIRDTQYFTABQOQ-KBNQYOMWSA-N- Molecular formula
- C10H13N5O4
- Average molar mass
- 267.24 g/mol
- Monoisotopic mass
- 267.09675391
Names & identifiers
- Preferred name
- 9-Arabinofuranosyl-9H-purin-6-amine
- IUPAC
- (3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- English name
- 9-arabinofuranosyladenine
- Molecular formula
- C10H13N5O4
- Molecular weight
- 267.24132
Names & synonyms
Adenosine arabinose2006-02-29-Arabinofuranosyl-9H-purin-6-amineRefChem:914722217-911-69-ArabinofuranosyladeninePrestwick3_000768BSPBio_000816MLS002153992CHEMBL20247BPBio1_000898SCHEMBL1904765
Show more names
DTXSID101366337HMS2097I18HMS2230A19EINECS 217-911-6rel-(3S,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diolNCGC00179417-01SMR001233326NS00081931
Database identifiers
- CAS
2006-02-2- PubChem CID
- 102198
- DTXSID
DTXSID101366337- ChEMBL
CHEMBL20247- EC Number
- 217-911-6
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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