Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N([C@@H](CS)C(N)=O)[S@](=O)C1=C(C=CC=N1)[N+]([O-])=O

InChIKey

InChIKey=YHZPGPWHXQWIKC-OMIOHXSQSA-N

Formula

C20H32N6O6S2

Mass

516.63

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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

Not available

Direct Parent

Peptides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha peptide - Leucine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Cysteine or derivatives - Alpha-amino acid or derivatives - Nitroaromatic compound - Fatty amide - N-acyl-amine - Pyridine - Fatty acyl - Heteroaromatic compound - Organic nitro compound - Amino acid or derivatives - Carboxamide group - C-nitro compound - Primary carboxylic acid amide - Secondary carboxylic acid amide - Aminosulfinyl compound - Sulfinic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Alkylthiol - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Sulfinyl compound - Organonitrogen compound - Organic salt - Organopnictogen compound - Organic nitrogen compound - Primary aliphatic amine - Amine - Organooxygen compound - Organosulfur compound - Organic oxide - Primary amine - Carbonyl group - Organic oxygen compound - Organic zwitterion - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

External Descriptors

Not available

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