2-[4-(1H-Imidazol-1-yl)benzylamino]-1-(beta-D-ribofuranosyl)-1H-benzimidazole
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Basic information
- Standard SMILES
OC[C@H]1O[C@@H](n2c(NCc3ccc(-n4ccnc4)cc3)nc3ccccc32)[C@H](O)[C@@H]1O- InChIKey
SVYQETWMXJGCCY-XRXFAXGQSA-N- Molecular formula
- C22H23N5O4
- Average molar mass
- 421.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(1H-Imidazol-1-yl)benzylamino]-1-(beta-D-ribofuranosyl)-1H-benzimidazole
- IUPAC
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[2-[(4-imidazol-1-ylphenyl)methylamino]benzimidazol-1-yl]oxolane-3,4-diol
Names & synonyms
SCHEMBL3922243SVYQETWMXJGCCY-XRXFAXGQSA-N2-[4-(1H-Imidazol-1-yl)benzylamino]-1-(beta-D-ribofuranosyl)-1H-benzimidazole
Database identifiers
- PubChem CID
- 57720291
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 592
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Related reactions
1 records
Compound notes
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