Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCC(O)=O)C(=O)NCC(O)=O

InChIKey

InChIKey=AMZFUYMATWVVAB-QUYHVUATSA-N

Formula

C45H68N16O16S

Mass

1121.2

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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 - Alpha peptide - Phenylalanine or derivatives - Histidine or derivatives - Glutamine or derivatives - Glutamic acid or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Alpha-amino acid amide - Serine or derivatives - Cysteine or derivatives - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - Imidazolyl carboxylic acid derivative - Amino fatty acid - Hydroxy fatty acid - Benzenoid - Monocyclic benzene moiety - Fatty acyl - N-acyl-amine - Fatty amide - Dicarboxylic acid or derivatives - Heteroaromatic compound - Imidazole - Azole - Amino acid or derivatives - Amino acid - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Primary carboxylic acid amide - Alkylthiol - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Carbonyl group - Organosulfur compound - Organonitrogen compound - Hydrocarbon derivative - Primary alcohol - Primary amine - Primary aliphatic amine - Alcohol - Organic oxygen compound - Organooxygen compound - Organic oxide - 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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