Structure Information
Structure

Compound Identification

SMILES

Nc1c(ncn1C1OC(COP(O)(O)=O)C(O)C1O)C(O)=O

InChIKey

InChIKey=XFVULMDJZXYMSG-UHFFFAOYSA-N

Formula

C9H14N3O9P

Mass

339.197

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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 - N-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Monoalkyl phosphate - Imidazole-4-carbonyl group - Alkyl phosphate - Phosphoric acid ester - Aminoimidazole - Organic phosphoric acid derivative - N-substituted imidazole - Azole - Vinylogous amide - Tetrahydrofuran - Imidazole - Heteroaromatic compound - 1,2-diol - Secondary alcohol - Amino acid - Amino acid or derivatives - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Organic oxide - Primary 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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