Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2CC(N=[N+]=[N-])[C@H](O2)C(O)OP(O)(=O)OCC[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)C(=O)NC1=O

InChIKey

InChIKey=SQVXNPKXKIOKMX-ZCXPISNWSA-N

Formula

C18H28N5O13P

Mass

553.418

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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 - Glycosyl compound - C-glycosyl compound - Monosaccharide phosphate - Pyrimidone - Dialkyl phosphate - Hydropyrimidine - Alkyl phosphate - Pyrimidine - Organic phosphoric acid derivative - Oxane - Phosphoric acid ester - Vinylogous amide - Oxolane - Heteroaromatic compound - Lactam - Azo compound - 1,2-diol - Urea - Secondary alcohol - Azo imide - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Polyol - Organic oxide - Alcohol - Hydrocarbon derivative - Organic salt - Primary alcohol - Organonitrogen compound - Organic nitrogen compound - Organic cation - 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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