Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=C(N=[N+]=[N-])N2[C@@H]1O[C@H](CO[32P](O)(O)=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=DHPCYOPKNHVUPP-QKYVAKQMSA-N

Formula

C10H13N8O7P

Mass

389.237

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine ribonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

Purine ribonucleoside monophosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Monosaccharide phosphate - 6-aminopurine - Purine - Imidazopyrimidine - Monoalkyl phosphate - Aminopyrimidine - Alkyl phosphate - Organic phosphoric acid derivative - Pyrimidine - Monosaccharide - Phosphoric acid ester - N-substituted imidazole - Imidolactam - Imidazole - Oxolane - Heteroaromatic compound - Azole - Azo compound - Azo imide - 1,2-diol - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Azacycle - Primary amine - Organic oxide - Amine - Organic zwitterion - Organic salt - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached.

External Descriptors

Not available

Previous Back Next