Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@@H](OC(=S)N2CCS(=O)(=O)CC2)C1O)N1C=NC2=C1N=CN=C2NC(=O)C(C)C)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=PMSZRAJRAUJUCO-IBLLBSQDSA-N

Formula

C40H44N6O9S2

Mass

816.95

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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 - Purine nucleoside - Glycosyl compound - N-glycosyl compound - Benzylether - Imidazopyrimidine - Purine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - N-arylamide - Alkyl aryl ether - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Imidolactam - Pyrimidine - 1,4-thiazinane - Azole - Thiocarbamic acid ester - Oxolane - Sulfone - Imidazole - Heteroaromatic compound - Thiocarbamic acid derivative - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Ether - Dialkyl ether - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - 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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