Structure Information
Structure

Compound Identification

SMILES

Nc1[n+]2cnc3n([C@@H]4O[C@H](COP(O)(=O)OP([O-])(=O)OC[C@H]5S[C@@H]2[C@H](O)[C@@H]5O)[C@@H](O)[C@H]4O)c(N=[N+]=[N-])nc13

InChIKey

InChIKey=DRQQOBKOTPRKJR-AIKIOGRUSA-N

Formula

C15H20N8O12P2S

Mass

598.38

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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 - Pentose-5-phosphate - Pentose phosphate - N-glycosyl compound - Glycosyl compound - Organic pyrophosphate - Monosaccharide phosphate - Aryl azide - Imidazopyrimidine - Alkyl phosphate - Pyrimidine - Phosphoric acid ester - Organic phosphoric acid derivative - N-substituted imidazole - Monosaccharide - Heteroaromatic compound - Thiolane - Tetrahydrofuran - Azole - Organoazide - Secondary alcohol - Organic azide - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkylthioether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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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