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Structure Information
Structure

Compound Identification

SMILES

CCNC(NCC)=NCCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CN=CC=C1)NC(=O)[C@@H](CC1=CC=C(F)C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(C)=O)C(=O)N[C@@H](CC1=CN=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN=C(NCC)NCC)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O

InChIKey

InChIKey=LDTGBRWKULVLFX-QJKAOEFQSA-N

Formula

C79H112FN19O12

Mass

1538.884

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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 heteropolycyclic compounds

Substituents

Polypeptide - Alpha peptide - Phenylalanine or derivatives - Leucine or derivatives - Proline or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Serine or derivatives - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Naphthalene - Amphetamine or derivatives - Pyrrolidine carboxylic acid or derivatives - N-acylpyrrolidine - Pyrrolidine-2-carboxamide - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Fatty amide - N-acyl-amine - Fatty acyl - Pyridine - Benzenoid - Tertiary carboxylic acid amide - Pyrrolidine - Heteroaromatic compound - Acetamide - Secondary carboxylic acid amide - Primary carboxylic acid amide - Carboxamide group - Guanidine - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organofluoride - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Alcohol - Organic oxide - Organohalogen compound - Organic nitrogen compound - Primary alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic 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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