Structure Information
Structure

Compound Identification

SMILES

CC(C)C1NC(=O)C(CC(O)=O)NC(=O)C(CC(O)=O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CNC(=O)C(N)CSSCC(NC1=O)C(N)=O

InChIKey

InChIKey=UUJIUMRQOUEUEJ-UHFFFAOYSA-N

Formula

C29H48N12O12S2

Mass

820.9

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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

Aliphatic heteromonocyclic compounds

Substituents

Polypeptide - Cyclic alpha peptide - Aspartic acid or derivatives - Valine or derivatives - N-acyl-alpha amino acid or derivatives - Macrolactam - Cysteine or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - N-substituted-alpha-amino acid - Heterocyclic fatty acid - Branched fatty acid - Fatty acyl - Fatty acid - N-acyl-amine - Fatty amide - Dicarboxylic acid or derivatives - Dialkyldisulfide - Organic disulfide - Lactam - Guanidine - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carboximidamide - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aliphatic 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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