Basic information
- CAS
22423-45-6- Standard SMILES
CN(C)c1nc2ccccc2n1C1OC(CO)C(O)C1O- InChIKey
MIGJUFSSVQKYQM-UHFFFAOYSA-N- Molecular formula
- C14H19N3O4
- Average molar mass
- 293.32 g/mol
- Monoisotopic mass
- 293.1375561
Names & identifiers
- Preferred name
- n,n-Dimethyl-1-pentofuranosyl-1h-benzimidazol-2-amine
- IUPAC
- 2-[2-(dimethylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
22423-45-6n,n-dimethyl-1-pentofuranosyl-1h-benzimidazol-2-amineNSC117216DTXSID70297662NSC-117216N,N-Dimethyl-1-pentofuranosyl-1H-1,3-benzimidazol-2-amine
Database identifiers
- CAS
22423-45-6- PubChem CID
- 272602
- DTXSID
DTXSID70297662
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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