Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2C1OC(COP([O-])(=O)OC(=O)C2=C(O)C=CC=C2)C(O)C1O

InChIKey

InChIKey=AESBJQJIAHTCHE-UHFFFAOYSA-M

Formula

C17H17N5O9P

Mass

466.323

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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-5-phosphate - Pentose phosphate - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Salicylic acid or derivatives - Pentose monosaccharide - Monosaccharide phosphate - Imidazopyrimidine - Purine - Benzoic acid or derivatives - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - Aminopyrimidine - Acyl phosphate - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl phosphate - Benzenoid - Pyrimidine - Imidolactam - Monosaccharide - N-substituted imidazole - Phosphoric acid ester - Monocyclic benzene moiety - Organic phosphoric acid derivative - Tetrahydrofuran - Imidazole - Vinylogous acid - Heteroaromatic compound - Azole - 1,2-diol - Amino acid or derivatives - Carboxylic acid salt - Secondary alcohol - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Amine - Alcohol - Primary amine - Organic anion - 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

META CYC (CPD-12084) : a small molecule

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