Compound Identification
SMILES
O=C(CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=YOPNAABTCPHLKW-UHFFFAOYSA-N
Formula
C37H36N2O9
Mass
652.7
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Peptidomimetics
- Subclass Hybrid peptides
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Class
Peptidomimetics
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Peptidomimetics
Subclass
Hybrid peptides
Intermediate Tree Nodes
Not available
Direct Parent
Hybrid peptides
Alternative Parents
Aspartic acid and derivatives Asparagine and derivatives N-acyl-alpha amino acids and derivatives Alpha amino acid esters Benzyloxycarbonyls Tricarboxylic acids and derivatives Fatty acid esters N-acyl amines Carbamate esters Secondary carboxylic acid amides Organic carbonic acids and derivatives Carboxylic acid esters Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Hybrid peptide - Aspartic acid or derivatives - Asparagine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid ester - Benzyloxycarbonyl - Alpha-amino acid or derivatives - Tricarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Benzenoid - N-acyl-amine - Fatty amide - Monocyclic benzene moiety - Carbamic acid ester - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxylic acid ester - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as hybrid peptides. These are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond.
External Descriptors
Not available