Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=CSC(=N1)[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=CRWWKLKZKYLFQV-NDQOMYDLSA-N

Formula

C20H27N7O13P2S

Mass

667.48

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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 - N-glycosyl compound - Glycosyl compound - C-glycosyl compound - 6-aminopurine - Imidazopyrimidine - Purine - Bisphosphonate - 2-heteroaryl carboxamide - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Phosphonic acid ester - Monosaccharide - Imidolactam - Azole - Organophosphonic acid - Heteroaromatic compound - Imidazole - Organophosphonic acid derivative - Oxolane - Thiazole - 1,2-diol - Amino acid or derivatives - Carboxamide group - Secondary alcohol - Primary carboxylic acid amide - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Amine - Primary amine - Organophosphorus 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

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