Compound Identification
SMILES
NC(=O)C1=C(O)N(CN1)[C@@H]1O[C@@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=NTDZCJUPKJXMLU-HAVMAKPUSA-N
Formula
C9H16N3O9P
Mass
341.213
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-phosphoribosyl-imidazolecarboxamides
Alternative Parents
1-phosphoribosyl-imidazoles Pentose phosphates Glycosylamines Alpha amino acids and derivatives Monosaccharide phosphates Monoalkyl phosphates Vinylogous amides Vinylogous acids Imidazoles Imidazolines Oxolanes Secondary alcohols 1,2-diols Primary carboxylic acid amides Alkanolamines Enamines Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
1-phosphoribosyl-imidazolecarboxamide - 1-phosphoribosyl-imidazole - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Alpha-amino acid or derivatives - Pentose monosaccharide - Monosaccharide phosphate - Monoalkyl phosphate - Alkyl phosphate - Phosphoric acid ester - Monosaccharide - Organic phosphoric acid derivative - 4-imidazoline - Oxolane - Azole - Vinylogous acid - Vinylogous amide - Imidazole - 1,2-diol - Carboxamide group - Secondary alcohol - Primary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Oxacycle - Enamine - Carboxylic acid derivative - Alkanolamine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - Alcohol - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1-phosphoribosyl-imidazolecarboxamides. These are organic compounds containing the imidazolecarboxamide linked to a ribose phosphate through a 1-2 bond.
External Descriptors
Not available