Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=C(N=[N+]=[N-])N2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2NC[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=UAGWINQNQZLQAK-HNMLLJNZSA-N

Formula

C15H23N9O12P2

Mass

583.348

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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 - Organic pyrophosphate - 6-aminopurine - Monosaccharide phosphate - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monoalkyl phosphate - N-substituted imidazole - Organic phosphoric acid derivative - Monosaccharide - Imidolactam - Alkyl phosphate - Phosphoric acid ester - Pyrimidine - Oxolane - Heteroaromatic compound - Imidazole - Azole - Pyrrolidine - 1,2-diol - 1,2-aminoalcohol - Azo imide - Azo compound - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic oxide - Amine - Hydrocarbon derivative - Alcohol - Organic zwitterion - Organic salt - Primary amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - 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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