Structure Information
Structure

Compound Identification

SMILES

CCC(C)CCCCC(=O)N[C@@H](CCN=CC1=CC(OC)=C(O)C=C1)C(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@H](NC(=O)[C@H](CCN=CC2=CC(OC)=C(O)C=C2)NC(=O)[C@H](CCN=CC2=CC(OC)=C(O)C=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CCN=CC2=CC(OC)=C(O)C=C2)NC1=O)[C@@H](C)O

InChIKey

InChIKey=DANMPZGBKJGHNJ-DYMRYPAESA-N

Formula

C88H122N16O21

Mass

1740.035

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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 - N-acyl-alpha amino acid or derivatives - Macrolactam - Alpha-amino acid amide - Methoxyphenol - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fatty amide - N-acyl-amine - Fatty acyl - Monocyclic benzene moiety - Benzenoid - Shiff base - Secondary carboxylic acid amide - Secondary alcohol - Lactam - Amino acid or derivatives - Carboxamide group - Aldimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Ether - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Amine - Primary amine - Imine - 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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