Structure Information
Structure

Compound Identification

SMILES

[H]\C(C)=C1/N=C(O)[C@]([H])(CCO)N=C(O)C[C@@]([H])(CCCCC)N=C(O)CN=C(O)[C@]([H])(CC(C)C)N=C(O)[C@]([H])(N=C(O)[C@@]([H])(N=C(O)[C@@]([H])(CC(C)C)N=C(O)[C@@]([H])(CC2=CC=CC=C2)N=C(O)[C@]([H])(CCO)N=C(O)[C@]2([H])C[C@@]([H])(O)CN2C1=O)[C@@]([H])(C)CC)C(C)C

InChIKey

InChIKey=SVJZMRXSYHBCBV-VJDBXJDMSA-N

Formula

C59H95N11O14

Mass

1182.472

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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

Aromatic heteropolycyclic compounds

Substituents

Cyclic alpha peptide - Alpha-amino acid or derivatives - Benzenoid - Monocyclic benzene moiety - Cyclic carboximidic acid - Tertiary carboxylic acid amide - Pyrrolidine - Secondary alcohol - Lactam - Carboxamide group - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aromatic 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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