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Structure Information
Structure

Compound Identification

SMILES

NC(=O)CCC(=O)NC1=C(N)N(CN1)C1OC(COP(O)(O)=O)C(O)C1O

InChIKey

InChIKey=MJTWKACBGNCGOC-UHFFFAOYSA-N

Formula

C12H22N5O9P

Mass

411.308

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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 - Fatty amide - Monosaccharide - N-acyl-amine - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Tetrahydrofuran - 4-imidazoline - Amino acid or derivatives - Primary carboxylic acid amide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - 1,2-diol - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Alcohol - Organic oxygen compound - Organopnictogen compound - Amine - Primary aliphatic amine - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen 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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