Structure Information
Structure

Compound Identification

SMILES

CSCCC(NC(=O)N1CCN(CC1)C1=CC=CC(C)=C1C)C(O)=O

InChIKey

InChIKey=PHPHHXWQSIEOFB-UHFFFAOYSA-N

Formula

C18H27N3O3S

Mass

365.49

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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 - N-carbamoyl-alpha-amino acid or derivatives - N-arylpiperazine - Phenylpiperazine - Piperazine-1-carboxamide - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - O-xylene - Xylene - Thia fatty acid - Fatty acyl - Piperazine - 1,4-diazinane - Monocyclic benzene moiety - Benzenoid - Carbonic acid derivative - Amino acid - Tertiary amine - Urea - Sulfenyl compound - Organoheterocyclic compound - Azacycle - Thioether - Dialkylthioether - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Amine - Organic oxide - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Organosulfur compound - Hydrocarbon derivative - Carbonyl group - 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

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