Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C1)C1=CC2=C(NC(=O)[C@@H]3C[C@H](CCN3C2=O)NC(=O)C2CC[NH2+]CC2)C=C1

InChIKey

InChIKey=UUDMSIIGAMYBAE-MBSDFSHPSA-O

Formula

C27H33N4O5

Mass

493.583

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzodiazepines

Subclass

1,4-benzodiazepines

Intermediate Tree Nodes

Not available

Direct Parent

1,4-benzodiazepines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1,4-benzodiazepine - Alpha-amino acid or derivatives - M-dimethoxybenzene - Dimethoxybenzene - Piperidinecarboxamide - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Piperidine - Benzenoid - Tertiary carboxylic acid amide - Vinylogous amide - Quaternary ammonium salt - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Secondary amine - Azacycle - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1,4-benzodiazepines. These are organic compounds containing a benzene ring fused to a 1,4-azepine.

External Descriptors

Not available

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