Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C[N+](=CC=C1)C(OC(COP([O-])(=O)OP(O)(=O)OCC1OC(C(O)C1O)N1C=NC2=C1N=CN=C2N)C=O)C=O

InChIKey

InChIKey=YOGISXWKBVTORF-UHFFFAOYSA-N

Formula

C21H25N7O14P2

Mass

661.414

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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 - Glyceraldehyde-3-phosphate - 6-aminopurine - Monosaccharide phosphate - Organic pyrophosphate - Pentose monosaccharide - Imidazopyrimidine - Nicotinamide - Purine - Pyridine carboxylic acid or derivatives - Aminopyrimidine - Monoalkyl phosphate - Imidolactam - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Pyrimidine - Pyridinium - Pyridine - Azole - Vinylogous amide - Oxolane - Imidazole - Heteroaromatic compound - Primary carboxylic acid amide - Amino acid or derivatives - Secondary alcohol - Carboxamide group - 1,2-diol - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Amine - Organic oxide - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Primary amine - Organic oxygen compound - Organic salt - Alcohol - Organic zwitterion - Aldehyde - 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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