Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@H](N(CCN(C)C)C(=O)C1=C(N)C(=NS1)C(N)=O)C(=O)NC[C@@H]1CCCO1

InChIKey

InChIKey=CRGIBUJGFQSBEC-QFBILLFUSA-N

Formula

C23H32N6O5S

Mass

504.61

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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

Direct Parent

Alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylacetamide - Alpha-amino acid or derivatives - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Phenol ether - 2-heteroaryl carboxamide - Methoxybenzene - Anisole - Phenoxy compound - Alkyl aryl ether - Monocyclic benzene moiety - 1,2-thiazolamine - Benzenoid - Tertiary carboxylic acid amide - Oxolane - Vinylogous amide - Azole - Heteroaromatic compound - Thiazole - Carboxamide group - Tertiary aliphatic amine - Primary carboxylic acid amide - Secondary carboxylic acid amide - Tertiary amine - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Primary amine - Amine - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.

External Descriptors

Not available

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