Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O[P+](O)([S-])OC[C@H]2O[C@H](C[C@@H]2OC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)N2C=C(C)C(=O)NC2=O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)O1

InChIKey

InChIKey=XBVBMAAMBRLUCP-MNJCHXKSSA-N

Formula

C66H68N7O14PS

Mass

1246.34

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Triphenyl compounds

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Triphenyl compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Triphenyl compound - Pyrimidine 2'-deoxyribonucleoside - Pyrimidine nucleoside - Benzylether - Imidazopyrimidine - Purine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - N-arylamide - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Fatty amide - Hydropyrimidine - N-substituted imidazole - Fatty acyl - Pyrimidine - Imidolactam - Vinylogous amide - Heteroaromatic compound - Oxolane - Azole - Imidazole - Urea - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Organic zwitterion - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.

External Descriptors

Not available

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