Compound Identification
SMILES
NC(N)=NCCCC(NC(=O)C1CCN1C(=O)C1NCCC2=CC=CC=C12)C=O
InChIKey
InChIKey=CCPWBRXKEINJAM-UHFFFAOYSA-N
Formula
C20H28N6O3
Mass
400.483
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
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
Tetrahydroisoquinolines Alpha amino acids and derivatives Aralkylamines Benzenoids Tertiary carboxylic acid amides Secondary carboxylic acid amides Guanidines Azetidines Propargyl-type 1,3-dipolar organic compounds Dialkylamines Carboximidamides Azacyclic compounds Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-dipeptide - Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Aralkylamine - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Azetidine - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Secondary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Carboximidamide - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Aldehyde - Organic oxygen 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