Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=C(N1)N(CN2CCCCCC(O)=O)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=RHOIRTZWSWCSOF-UPSWMWPXSA-N

Formula

C16H27N5O13P2

Mass

559.362

Export to:

JSON SDF CSV

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 - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Purinone - Pentose monosaccharide - Organic pyrophosphate - Imidazopyrimidine - Purine - Dialkylarylamine - Medium-chain fatty acid - Aminopyrimidine - Hydroxy fatty acid - Pyrimidone - Monoalkyl phosphate - Phosphoric acid ester - Pyrimidine - Organic phosphoric acid derivative - Fatty acyl - Fatty acid - Monosaccharide - Alkyl phosphate - Heteroaromatic compound - Oxolane - Vinylogous amide - Secondary alcohol - Tertiary amine - Amino acid or derivatives - Amino acid - 1,2-diol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Oxacycle - Azacycle - Organic oxide - Organic oxygen compound - Amine - Primary amine - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Organooxygen compound - Organic nitrogen 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

Previous Back Next