Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OP(O)(O)=O

InChIKey

InChIKey=QDFHPFSBQFLLSW-KQYNXXCUSA-N

Formula

C10H14N5O7P

Mass

347.224

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

Aromatic heteropolycyclic compounds

Substituents

Pentose phosphate - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Purine - Imidazopyrimidine - Monoalkyl phosphate - Aminopyrimidine - Phosphoric acid ester - Imidolactam - Alkyl phosphate - Pyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Imidazole - Tetrahydrofuran - Azole - Heteroaromatic compound - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Primary alcohol - Organonitrogen compound - Aromatic heteropolycyclic 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

CHEBI:28223 : purine ribonucleoside 2'-monophosphate

Previous Back Next