Structure Information
Structure

Compound Identification

SMILES

NC1=NC=C2N=CN([C@H]3CC[C@@H](COP(O)(=O)OP(O)(=O)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)O3)C2=N1

InChIKey

InChIKey=OOKIIFQVJKHLKS-GSLCGWKGSA-N

Formula

C16H25N5O13P2

Mass

557.346

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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 2',3'-dideoxyribonucleoside diphosphate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - Pentose phosphate - Organic pyrophosphate - Monosaccharide phosphate - Purine - Imidazopyrimidine - Monoalkyl phosphate - Aminopyrimidine - N-substituted imidazole - Alkyl phosphate - Organic phosphoric acid derivative - Pyrimidine - Oxane - Monosaccharide - Phosphoric acid ester - Heteroaromatic compound - Imidazole - Azole - Oxolane - 1,2-diol - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Polyol - Organooxygen compound - Organonitrogen compound - Primary amine - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Primary alcohol - 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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