Compound Identification
SMILES
CCCOC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)NCC1=CC=CC=C1C
InChIKey
InChIKey=SLGRQZNHBMCPDI-KMDXXIMOSA-N
Formula
C28H37N3O5S
Mass
527.68
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
Beta amino acids and derivatives Alpha amino acids and derivatives Amphetamines and derivatives Toluenes Monosaccharides Thiazolidines Tertiary carboxylic acid amides Carbamate esters Secondary carboxylic acid amides Secondary alcohols Organic carbonic acids and derivatives Dialkylthioethers Thiohemiaminal derivatives Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hybrid peptide - Beta amino acid or derivatives - Alpha-amino acid or derivatives - Amphetamine or derivatives - Toluene - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Tertiary carboxylic acid amide - Thiazolidine - Carbamic acid ester - Carboxamide group - Carbonic acid derivative - Secondary alcohol - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkylthioether - Thioether - Hemithioaminal - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic oxide - Organopnictogen compound - Aromatic heteromonocyclic 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