Basic information
- CAS
22423-18-3- Standard SMILES
Cc1cc2[nH]c(=O)n(C3OC(CO)C(O)C3O)c2cc1C- InChIKey
HDHILHFVIVDQCB-UHFFFAOYSA-N- Molecular formula
- C14H18N2O5
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.12157168
Names & identifiers
- Preferred name
- 5,6-Dimethyl-1-pentofuranosyl-1H-benzimidazol-2-ol
- IUPAC
- 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-1H-benzimidazol-2-one
Names & synonyms
22423-18-3NSC1241565,6-Dimethyl-1-pentofuranosyl-1H-benzimidazol-2-olDTXSID90945092NSC-1241565,6-Dimethyl-1-pentofuranosyl-1H-1,3-benzimidazol-2-ol
Database identifiers
- CAS
22423-18-3- PubChem CID
- 276397
- DTXSID
DTXSID90945092
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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