Basic information
- Standard SMILES
Cl.NC(=NO)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1N- InChIKey
MHBXFTZZDVOWMU-GWTDSMLYSA-N- Molecular formula
- C9H16ClN5O5
- Average molar mass
- 309.71 g/mol
Names & identifiers
- Preferred name
- 5-amino-1-beta-D-ribofuranosylimidazole-4-carboxamide oxime hydrochloride
- IUPAC
- 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N'-hydroxyimidazole-4-carboximidamide;hydrochloride
Names & synonyms
SCHEMBL11805607MHBXFTZZDVOWMU-GWTDSMLYSA-N5-amino-1-beta-D-ribofuranosylimidazole-4-carboxamide oxime hydrochloride
Database identifiers
- PubChem CID
- 88836701
Properties
Computed structural properties
- Topological polar surface area
- 172 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
2 records
Compound notes
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