Basic information
- CAS
19029-67-5- Standard SMILES
Nc1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1N- InChIKey
RRIXSWKTPPFTLI-KVQBGUIXSA-N- Molecular formula
- C10H14N6O4
- Average molar mass
- 282.26 g/mol
- Monoisotopic mass
- 282.10765295
Overview
structure
Names & identifiers
- Preferred name
- 5'-Amino-5'-deoxyguanosine
- IUPAC
- 1,2-diamino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-one
Names & synonyms
19029-67-55'-Deoxy-5'-aminoquanosineRefChem:1007555'-Amino-5'-deoxyguanosineGuanosine, 1-amino-2'-deoxy-1,2-diamino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-oneGuanosine,1-amino-2'-deoxy-SCHEMBL10446997NSC 119850
Database identifiers
- CAS
19029-67-5- PubChem CID
- 97381
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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