Compound Identification
SMILES
COC1=CC2=C(OCCO2)C=C1CNC(=O)CN1C(=O)CN(C)C1=O
InChIKey
InChIKey=SMPDOUHZFPPKEA-UHFFFAOYSA-N
Formula
C16H19N3O6
Mass
349.343
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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
Hydantoins Benzo-1,4-dioxanes Alpha amino acids and derivatives Anisoles N-acyl ureas Alkyl aryl ethers Para dioxins Dicarboximides Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-dipeptide - Hydantoin - Benzodioxane - Benzo-1,4-dioxane - Alpha-amino acid or derivatives - Anisole - Ureide - N-acyl urea - Alkyl aryl ether - Benzenoid - Para-dioxin - Imidazolidinone - Imidazolidine - Dicarboximide - Urea - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic 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