Compound Identification
SMILES
CC1=CC(=O)\C(=C/NCC(=O)NCC(O)=O)C=C1
InChIKey
InChIKey=DZFPALFAXZMVHQ-UITAMQMPSA-N
Formula
C12H14N2O4
Mass
250.254
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
N-acyl-alpha amino acids Alpha amino acid amides O-quinomethanes Vinylogous amides Secondary carboxylic acid amides Amino acids Monocarboxylic acids and derivatives Enamines Dialkylamines Carboxylic acids Allylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Alpha-dipeptide - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - O-quinomethane - Quinomethane - Vinylogous amide - Secondary carboxylic acid amide - Cyclic ketone - Amino acid or derivatives - Carboxamide group - Ketone - Amino acid - Secondary amine - Carboxylic acid - Secondary aliphatic amine - Enamine - Monocarboxylic acid or derivatives - Allylamine - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Organonitrogen compound - Amine - Hydrocarbon derivative - Aliphatic 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