Basic information
- CAS
55385-40-5- Standard SMILES
CN(C)c1nc(Cl)cc2c1ncn2C1OC(CO)C(O)C1O- InChIKey
KXLZPQHSZVOXCM-UHFFFAOYSA-N- Molecular formula
- C13H17ClN4O4
- Average molar mass
- 328.75 g/mol
- Monoisotopic mass
- 328.0938327
Names & identifiers
- Preferred name
- 6-Chloro-n,n-dimethyl-1-pentofuranosyl-1h-imidazo[4,5-c]pyridin-4-amine
- IUPAC
- 2-[6-chloro-4-(dimethylamino)imidazo[4,5-c]pyridin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
55385-40-56-chloro-n,n-dimethyl-1-pentofuranosyl-1h-imidazo[4,5-c]pyridin-4-amineNSC150425DTXSID70970726NSC-1504251H-Imidazo[4, 6-chloro-4-(dimethylamino)-1-.beta.-D-ribofuranosyl-
Database identifiers
- CAS
55385-40-5- PubChem CID
- 289031
- DTXSID
DTXSID70970726
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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