Compound Identification
SMILES
CC(C)NC(=O)[C@H](N(C(=O)CN)C(=O)C(C)(C)SCC1=CC=CC=C1)C(C)(C)SCC1=CC=CC=C1
InChIKey
InChIKey=XVWWOGJYBKFBIW-DEOSSOPVSA-N
Formula
C28H39N3O3S2
Mass
529.76
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Carboxylic acids and derivatives
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Subclass
Amino acids, peptides, and analogues
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Level 5
Peptides
- Level 6 Dipeptides
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Level 5
Peptides
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
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
Dipeptides
Alternative Parents
Valine and derivatives Alpha amino acid amides N-substituted carboxylic acid imides N-acyl amines Benzene and substituted derivatives Dicarboximides Secondary carboxylic acid amides Sulfenyl compounds Dialkylthioethers Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Alpha-dipeptide - Valine or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Fatty amide - N-acyl-amine - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Dialkylthioether - Sulfenyl compound - Thioether - Primary amine - Primary aliphatic amine - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organosulfur compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors
Not available