Compound Identification
SMILES
NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO[32P](O)(O)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=NOTGFIUVDGNKRI-PLNFBQKISA-N
Formula
C9H15N4O8P
Mass
339.213
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
Pentose phosphates Glycosylamines Monosaccharide phosphates 2-heteroaryl carboxamides Monoalkyl phosphates Carbonylimidazoles N-substituted imidazoles Aminoimidazoles Oxolanes Heteroaromatic compounds Vinylogous amides Primary carboxylic acid amides Secondary alcohols 1,2-diols Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-ribosyl-imidazolecarboxamide - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pentose monosaccharide - 2-heteroaryl carboxamide - Imidazole-4-carbonyl group - Monoalkyl phosphate - Aminoimidazole - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Oxolane - Primary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - 1,2-diol - Carboxamide group - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Primary amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Alcohol - Amine - Organonitrogen compound - 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