Structure Information
Structure

Compound Identification

SMILES

CSC1=NC2=C(N=CN=C2N)N1C1OC(COP(O)(=O)OP(O)(O)=O)C(O)C1O

InChIKey

InChIKey=APOBGURVJZNGMZ-UHFFFAOYSA-N

Formula

C11H17N5O10P2S

Mass

473.29

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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 diphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

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

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribobucleotides with diphosphate group linked to the ribose moiety.

External Descriptors

Not available

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