Compound Identification
SMILES
CN(CC(=O)NC(CC1CCNCC1)C(=O)C1=NC=CS1)C(=O)[C@@H](CC1CCCCC1)NCC(O)=O
InChIKey
InChIKey=BYKNECSROBDKTG-GFOWMXPYSA-N
Formula
C25H39N5O5S
Mass
521.68
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Peptidomimetics
- Subclass Peptoid-peptide hybrids
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Class
Peptidomimetics
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Peptidomimetics
Subclass
Peptoid-peptide hybrids
Intermediate Tree Nodes
Not available
Direct Parent
Peptoid-peptide hybrids
Alternative Parents
Dipeptides Alpha amino acid amides Alpha amino acids Aryl alkyl ketones Piperidines Thiazoles Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Dialkylamines Organic oxides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Peptoid/peptide hybrid - Alpha-dipeptide - Alpha-amino acid amide - Alpha-amino acid - Alpha-amino acid or derivatives - Aryl alkyl ketone - Aryl ketone - Piperidine - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiazole - Amino acid or derivatives - Carboxamide group - Ketone - Amino acid - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Secondary amine - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Secondary aliphatic amine - Carboxylic acid - Amine - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as peptoid-peptide hybrids. These are compounds containing a peptoid-peptide backbone, which consists alternating amino acid and n-substituted amino acids linked to each other by a peptide bond.
External Descriptors
Not available