Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC(=C1)[C@H](O)[C@@H](Cl)CN=[N+]=[N-]
InChIKey
InChIKey=JCXNFWNGFYOMAA-UVNHIURDSA-N
Formula
C11H16ClN5O5
Mass
333.73
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Imidazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazole ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines Pentoses N-substituted imidazoles Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Azo compounds Azo imides Chlorohydrins Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic salts Organic zwitterions Organochlorides Aromatic alcohols Alkyl chlorides Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Imidazole ribonucleoside - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - N-substituted imidazole - Monosaccharide - Imidazole - Heteroaromatic compound - Oxolane - Azole - 1,2-diol - Azo compound - Azo imide - Secondary alcohol - Chlorohydrin - Halohydrin - Organoheterocyclic compound - Oxacycle - Azacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Primary alcohol - Aromatic alcohol - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Alkyl halide - Alkyl chloride - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidazole ribonucleosides and ribonucleotides. These are organic compounds in which the C-1 of a ribosyl moiety is N-linked to an imidazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. This class does not contain benzimidazole nucleosides and nucleotides.
External Descriptors
Not available