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Structure Information
Structure

Compound Identification

SMILES

OC1C(O)C(OC1COP(O)(O)=O)N1CNC(CC(O)=O)=C1

InChIKey

InChIKey=CQRVYZMXDDJBCU-UHFFFAOYSA-N

Formula

C10H17N2O9P

Mass

340.225

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Imidazole ribonucleosides and ribonucleotides

Subclass

1-phosphoribosyl-imidazoles

Intermediate Tree Nodes

Not available

Direct Parent

1-phosphoribosyl-imidazoles

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

1-phosphoribosyl-imidazole - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Monosaccharide phosphate - Imidazolyl carboxylic acid derivative - Monoalkyl phosphate - Organic phosphoric acid derivative - Alkyl phosphate - Monosaccharide - Phosphoric acid ester - Tetrahydrofuran - 4-imidazoline - Secondary alcohol - Amino acid - Amino acid or derivatives - 1,2-diol - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Enamine - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Secondary amine - Alcohol - Organic oxide - Hydrocarbon derivative - Amine - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-phosphoribosyl-imidazoles. These are organic compounds containing the imidazole ring linked to a ribose phosphate through a 1-2 bond.

External Descriptors

Not available

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