Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)[C@@H](N)C1=N[C@@H](CS1)C(=O)NC(CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)NC(C(C)C)C(=O)N[C@@H]1CCCCNC(=O)C(CC(N)=O)NC(=O)C(CC(O)=O)NC(=O)C(Cc2cnc[nH]2)NC(=O)C(Cc2ccccc2)NC(=O)C(NC(=O)C(CCCN)NC1=O)C(C)C

InChIKey

InChIKey=PZJVSTTVMXPZCJ-IYDDGPPESA-N

Formula

C64H99N17O16S

Mass

1394.66

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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 heteromonocyclic compounds

Substituents

Polypeptide - Cyclic alpha peptide - Glutamic acid or derivatives - Leucine or derivatives - Macrolactam - Valine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Imidazolyl carboxylic acid derivative - Thiazolecarboxamide - Fatty amide - N-acyl-amine - Benzenoid - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Fatty acyl - Heteroaromatic compound - Imidazole - Azole - Thiazole - Meta-thiazoline - Primary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Amino acid - Lactam - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aromatic heteromonocyclic 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

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