Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=CC2=C1C=CC=C2C(=O)OP(=O)(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N)OP(O)(O)=O

InChIKey

InChIKey=IUEXOJQXTOQRMV-GLWPZLMFSA-N

Formula

C23H26N6O11P2

Mass

624.44

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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-5-phosphate - Pentose phosphate - 1-naphthalenecarboxylic acid or derivatives - Organic pyrophosphate - Naphthalene - Isoprenoid phosphate - Imidazopyrimidine - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Acyl phosphate - Imidolactam - Benzenoid - Alkyl phosphate - Pyrimidine - Phosphoric acid ester - Organic phosphoric acid derivative - N-substituted imidazole - Monosaccharide - Heteroaromatic compound - Tetrahydrofuran - Azole - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Carboxylic acid salt - Amino acid or derivatives - Formamidine - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Monocarboxylic acid or derivatives - Enamine - Carboxylic acid derivative - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Primary amine - 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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