Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(OCC2OC(C(O)C2O)N2C=NC3=C2N=CN=C3N)OP(O)(=O)CP(O)(O)=O)C(O)C1O

InChIKey

InChIKey=LRKPIAFUCHJRNS-UHFFFAOYSA-N

Formula

C21H29N10O15P3

Mass

754.439

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine nucleotide sugars

Intermediate Tree Nodes

Not available

Direct Parent

Purine nucleotide sugars

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine nucleotide sugar - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Pentose monosaccharide - Bisphosphonate - Imidazopyrimidine - Purine - Dialkyl phosphate - Aminopyrimidine - Pyrimidine - Imidolactam - Alkyl phosphate - Phosphoric acid ester - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Azole - Heteroaromatic compound - Oxolane - Imidazole - Organophosphonic acid derivative - Organophosphonic acid - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Alcohol - Organophosphorus compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine nucleotide sugars. These are purine nucleotides bound to a saccharide derivative through the terminal phosphate group.

External Descriptors

Not available

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