Basic information
- Standard SMILES
Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2Cl)c(=O)[nH]1- InChIKey
IGPWIZSHXMHMKL-DXTOWSMRSA-N- Molecular formula
- C10H12ClN5O4
- Average molar mass
- 301.69 g/mol
Names & identifiers
- Preferred name
- 2'-Chloro-deoxyguanosine
- IUPAC
- 2-amino-9-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Names & synonyms
2'-chloro-deoxyguanosineSCHEMBL3690673IGPWIZSHXMHMKL-DXTOWSMRSA-N
Database identifiers
- PubChem CID
- 136168308
- Nikkaji
- J814.135E
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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