Compound Identification
SMILES
CC(C)CC(N1C(=O)C(CC(C)C)N(CC=C)C1=O)C(O)=O
InChIKey
InChIKey=KDKSKIIQIBUZFH-UHFFFAOYSA-N
Formula
C16H26N2O4
Mass
310.394
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
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
Leucine and derivatives Hydantoins N-acyl ureas Methyl-branched fatty acids Heterocyclic fatty acids Dicarboximides Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Alpha-dipeptide - Leucine or derivatives - Hydantoin - Alpha-amino acid or derivatives - Branched fatty acid - N-acyl urea - Heterocyclic fatty acid - Ureide - Methyl-branched fatty acid - Imidazolidinone - Fatty acyl - Dicarboximide - Imidazolidine - Carbonic acid derivative - Urea - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aliphatic heteromonocyclic 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