Structure Information
Structure

Compound Identification

SMILES

CC1=CC2(O)NC3=C(O)N=C(O)N=C3N(CC(O)C(O)C(O)COP(O)(=O)OP(O)(=O)OCC3OC(C(O)C3O)N3C=NC4=C3N=CN=C4N)C2(O)C=C1C

InChIKey

InChIKey=QXRWHYULBDTLKE-UHFFFAOYSA-N

Formula

C27H37N9O17P2

Mass

821.587

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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 - Pteridine - 5,6,7,8-tetrahydropteridine - Imidazopyrimidine - Purine - Dialkylarylamine - Monoalkyl phosphate - Secondary aliphatic/aromatic amine - Hydroxypyrimidine - Aminopyrimidine - Imidolactam - Alkyl phosphate - Monosaccharide - N-substituted imidazole - Pyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Heteroaromatic compound - Azole - Imidazole - Tetrahydrofuran - Secondary alcohol - Polyol - Organoheterocyclic compound - Oxacycle - Azacycle - Secondary amine - Alkanolamine - Organopnictogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Primary amine - Organooxygen compound - Amine - 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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