Compound Identification
SMILES
NC(=O)C1=C(N=[N+]=[N-])N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey
InChIKey=DMKBCVVRUMEOOP-UUOKFMHZSA-N
Formula
C9H12N6O5
Mass
284.232
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Imidazole ribonucleosides and ribonucleotides
Subclass
1-ribosyl-imidazolecarboxamides
Intermediate Tree Nodes
Not available
Direct Parent
1-ribosyl-imidazolecarboxamides
Alternative Parents
Glycosylamines Pentoses 2-heteroaryl carboxamides Carbonylimidazoles N-substituted imidazoles Oxolanes Heteroaromatic compounds Vinylogous amides Primary carboxylic acid amides Secondary alcohols 1,2-diols Azo imides Azo compounds Oxacyclic compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-ribosyl-imidazolecarboxamide - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - 2-heteroaryl carboxamide - Imidazole-4-carbonyl group - Monosaccharide - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Oxolane - 1,2-diol - Azo compound - Azo imide - Carboxamide group - Secondary alcohol - Primary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic nitrogen compound - Primary alcohol - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1-ribosyl-imidazolecarboxamides. These are organic compounds containing the imidazole ring linked to a ribose ring through a 1-2 bond.
External Descriptors
Not available