Structure Information
Structure

Compound Identification

SMILES

[Li+].CSCCC(NC(=O)C1=C(C=C(COC2CCC(CC2)NC(=O)OC(C)(C)C)C=C1)C1=CC=CC=C1C)C(O)=O

InChIKey

InChIKey=NNMTZZDFMDLQDL-UHFFFAOYSA-N

Formula

C31H42LiN2O6S

Mass

577.68

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 homomonocyclic compounds

Substituents

Methionine or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Hippuric acid - Hippuric acid or derivatives - Biphenyl - Benzylether - Benzamide - Benzoic acid or derivatives - Benzoyl - Thia fatty acid - Toluene - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Carboxamide group - Secondary carboxylic acid amide - Organic alkali metal salt - Dialkylthioether - Carboxylic acid - Dialkyl ether - Ether - Sulfenyl compound - Thioether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic cation - Aromatic homomonocyclic 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