Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(OCC1OC(CC1O)N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=RMQXDNUKLIDXOS-UHFFFAOYSA-N

Formula

C35H37N5O7

Mass

639.709

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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 2'-deoxyribonucleoside - Purine nucleoside - 6-oxopurine - Hypoxanthine - Benzylether - Imidazopyrimidine - Purine - Anisole - Phenoxy compound - Phenol ether - N-arylamide - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Azole - Imidazole - Tetrahydrofuran - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Ether - Azacycle - Organoheterocyclic compound - Oxacycle - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Alcohol - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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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