Structure Information
Structure

Compound Identification

SMILES

NC1=C(N=CN1C1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)[N+]([O-])=O

InChIKey

InChIKey=YVRCVGZPIYHJLU-SHXFMUIJSA-N

Formula

C8H13N4O9P

Mass

340.185

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Monosaccharides - Pentoses

Direct Parent

Pentose phosphates

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Pentose phosphate - Pentose-5-phosphate - Imidazole ribonucleoside - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Nitroaromatic compound - Nitroimidazole - Monoalkyl phosphate - Aminoimidazole - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Oxolane - Secondary alcohol - 1,2-diol - Organic nitro compound - C-nitro compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Oxacycle - Organic oxoazanium - Hydrocarbon derivative - Organic oxide - Primary amine - Alcohol - Organic salt - Organic zwitterion - Organic nitrogen compound - Amine - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.

External Descriptors

Not available

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