Basic information
- CAS
13082-84-3- Standard SMILES
Cc1cc2ncn(C3OC(CO)C(O)C3O)c2cc1C- InChIKey
HLRUKOJSWOKCPP-UHFFFAOYSA-N- Molecular formula
- C14H18N2O4
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.12665706
Names & identifiers
- Preferred name
- 5,6-Dimethyl-1-pentofuranosyl-1h-benzimidazole
- IUPAC
- 2-(5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
5,6-dimethyl-1-pentofuranosyl-1h-benzimidazole13082-84-3.alpha.-RibazoleDTXSID40274263HLRUKOJSWOKCPP-UHFFFAOYSA-NAAA13213NSC124155NSC-1241551-?-D-Ribofuransido-5,6-dimethylbenzimidazole5,6-Dimethyl-1-pentofuranosyl-1H-1,3-benzimidazole
Database identifiers
- CAS
13082-84-3- PubChem CID
- 211
- DTXSID
DTXSID40274263
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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