Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1OC2=C(C[C@H](N=C(O)\C(=C/Cl)N=C(O)[C@H]1N=C(O)[C@@H](N=C(O)[C@H](C[C@H](C)C(Cl)Cl)N=C(O)C(O)O)[C@H](O)CCCN)C(O)=O)C(=O)[C@@H](O)C2

InChIKey

InChIKey=LMRCOCQPONDBMR-UIPBVHIYSA-N

Formula

C31H45Cl3N6O13

Mass

816.08

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Peptides

Direct Parent

Cyclic peptides

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Cyclic alpha peptide - Alpha-amino acid or derivatives - Vinylogous ester - Cyclic carboximidic acid - Amino acid - Secondary alcohol - Ketone - Amino acid or derivatives - Oxacycle - Azacycle - Chloroalkene - Haloalkene - Organoheterocyclic compound - 1,1-diol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl halide - Vinyl chloride - Polyol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboximidic acid derivative - Carboximidic acid - Carbonyl hydrate - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Carbonyl group - Amine - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as cyclic peptides. These are compounds containing a cyclic moiety bearing a peptide backbone.

External Descriptors

Not available

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