Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=[N+]1CC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C(O)=O

InChIKey

InChIKey=FCHBECOAGZMTFE-ZEQKJWHPSA-O

Formula

C27H27N6O4S2

Mass

563.67

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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 heteropolycyclic compounds

Substituents

Alpha peptide - Cephalosporin - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Alpha-amino acid amide - Alpha-amino acid or derivatives - Cephem - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - 2-halopyridine - Methylpyridine - Hydroxypyridine - Thia fatty acid - Fatty acyl - Benzenoid - Pyridine - N-acyl-amine - Monocyclic benzene moiety - Meta-thiazine - Heteroaromatic compound - N,s-acetal - Thiophene - Tertiary carboxylic acid amide - Beta-lactam - Amino acid - Tertiary aliphatic amine - Thioenolether - Tertiary amine - Lactam - Carboxamide group - Azo compound - Azetidine - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Dialkylthioether - Sulfenyl compound - Hemithioaminal - Thioether - Monocarboxylic acid or derivatives - Enamine - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Organic cation - Aromatic heteropolycyclic 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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