Structure Information
Structure

Compound Identification

SMILES

NCCCC[C@@H]1NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CCCCN)NC1=O)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O)NC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCN=C(N)N

InChIKey

InChIKey=AQKVUPOCCYKRLS-VKWYYZKZSA-N

Formula

C63H97N21O12S2

Mass

1404.72

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic Polymers

Class

Polypeptides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Polypeptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Polypeptide - Cyclic alpha peptide - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Macrolactam - N-acyl-l-alpha-amino acid - Alpha-amino acid amide - Naphthalene - Alpha-amino acid or derivatives - N-substituted-alpha-amino acid - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Fatty amide - Fatty acyl - N-acyl-amine - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Pyrrolidine - Amino acid or derivatives - Amino acid - Carboxamide group - Guanidine - Lactam - Secondary carboxylic acid amide - Organic disulfide - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Carboximidamide - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Azacycle - Carboxylic acid - Primary amine - Hydrocarbon derivative - Amine - Organic oxide - Carbonyl group - Organic nitrogen compound - Primary aliphatic amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues.

External Descriptors

Not available

Previous Back Next