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Structure Information
Structure

Compound Identification

SMILES

NC1=CNCN1C1OC(COP(O)(O)=O)C(O)C1O

InChIKey

InChIKey=VUWNZXRWJKMDBK-UHFFFAOYSA-N

Formula

C8H16N3O7P

Mass

297.204

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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 - Monosaccharide phosphate - Pentose monosaccharide - Monoalkyl phosphate - Alkyl phosphate - Monosaccharide - Phosphoric acid ester - Organic phosphoric acid derivative - 4-imidazoline - Tetrahydrofuran - 1,2-diol - Secondary alcohol - Secondary aliphatic amine - Enamine - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Primary aliphatic amine - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen 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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