Structure Information
Structure

Compound Identification

SMILES

OC1C(O)C(OC1COP(O)(O)=O)N1CCC(=N)N=C1O

InChIKey

InChIKey=FJURBPLZSSJNNC-UHFFFAOYSA-N

Formula

C9H16N3O8P

Mass

325.214

Export to:

JSON SDF CSV

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 - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Tetrahydrofuran - 1,2-diol - Isourea - Secondary alcohol - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - 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

Previous Back Next