Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(=O)(OCCC#N)OC[C@@H]3C[C@@H](OC(=O)C4=CC=CC=C4)[C@@H](O3)N3C=NC4=C3N=CN=C4NC(=O)C3=CC=CC=C3)O2)C(=O)NC1=O

InChIKey

InChIKey=OANMJRSZZWJMCV-OKYLPUOISA-N

Formula

C37H36N11O11P

Mass

841.735

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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 3'-deoxyribonucleoside monophosphate - Benzoate ester - Benzamide - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Benzoyl - Trialkyl phosphate - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Benzenoid - Imidolactam - Vinylogous amide - Imidazole - Azole - Heteroaromatic compound - Oxolane - Carboxylic acid ester - Azo compound - Carboxamide group - Lactam - Azo imide - Secondary carboxylic acid amide - Urea - Carbonitrile - Nitrile - Oxacycle - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Cyanide - Organic salt - 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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