Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(=O)(OC[C@@H]3CC[C@@H](O3)N3C=NC4=C3NC=NC4=O)OCC3=CC=C(OC(=O)C(C)(C)C)C=C3)O2)C(=O)NC1=O

InChIKey

InChIKey=VOMPXJXBZHBHDV-XMRKDIEKSA-N

Formula

C32H38N9O11P

Mass

755.682

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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 monophosphate - Purine 2',3'-dideoxyribonucleoside - Purine nucleoside - 6-oxopurine - Hypoxanthine - Phenol ester - Imidazopyrimidine - Purine - Phenoxy compound - Trialkyl phosphate - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Benzenoid - Heteroaromatic compound - Azole - Oxolane - Vinylogous amide - Imidazole - Urea - Azo imide - Azo compound - Lactam - Carboxylic acid ester - Azacycle - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic zwitterion - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - 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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