Structure Information
Structure

Compound Identification

SMILES

NC1C(NC(=O)CCC(N)=O)N=CN1C1OC(COP(O)(O)=O)C(O)C1O

InChIKey

InChIKey=JTZNMFCLLROWET-UHFFFAOYSA-N

Formula

C12H22N5O9P

Mass

411.308

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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

Aliphatic heteromonocyclic compounds

Substituents

Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Monoalkyl phosphate - Fatty amide - N-acyl-amine - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Tetrahydrofuran - 2-imidazoline - Carboxamide group - 1,2-diol - Secondary carboxylic acid amide - Secondary alcohol - Primary carboxylic acid amide - Azacycle - Carboxylic acid amidine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Carboxylic acid derivative - Carboximidamide - Formamidine - Amidine - Carbonyl group - Organic nitrogen compound - Primary aliphatic amine - Organopnictogen compound - Alcohol - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic 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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