Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=CC(=CC=C1)[C@@H]1O[C@H](COP(O)(=O)CP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O

InChIKey

InChIKey=VTBRDAVDKUPNCF-LGUPZVGRSA-N

Formula

C23H30N6O13P2

Mass

660.47

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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 - Phenolic glycoside - C-glycosyl compound - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Benzamide - Benzoic acid or derivatives - Bisphosphonate - Imidazopyrimidine - Purine - Benzoyl - Aminopyrimidine - Monocyclic benzene moiety - Imidolactam - Benzenoid - Monosaccharide - N-substituted imidazole - Phosphonic acid ester - Pyrimidine - Azole - Oxolane - Organophosphonic acid derivative - Organophosphonic acid - Heteroaromatic compound - Imidazole - Secondary alcohol - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Oxacycle - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organophosphorus compound - Organonitrogen compound - Organooxygen compound - Alcohol - Primary amine - 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

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