Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CCSC)NC(=O)N1CCN(CC1)C1=CC=CC(C)=C1C

InChIKey

InChIKey=COZSHWBLRWBQIT-UHFFFAOYSA-N

Formula

C19H29N3O3S

Mass

379.52

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Methionine and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Methionine or derivatives - N-carbamoyl-alpha-amino acid or derivatives - N-carbamoyl-alpha-amino acid - Alpha-amino acid ester - N-arylpiperazine - Phenylpiperazine - Methoxyaniline - Piperazine-1-carboxamide - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Fatty acid ester - Fatty acyl - Benzenoid - Piperazine - 1,4-diazinane - Monocyclic benzene moiety - Methyl ester - Tertiary aliphatic amine - Tertiary amine - Carbonic acid derivative - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Dialkylthioether - Sulfenyl compound - Thioether - Monocarboxylic acid or derivatives - Enamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as methionine and derivatives. These are compounds containing methionine or a derivative thereof resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

External Descriptors

Not available

Previous Back Next