Compound Identification
SMILES
CCOC(=O)CNC(C1CCCCC1)C(=O)N1CCC1C(=O)NCC1=CC=C(C=C1)C(\N)=N\O
InChIKey
InChIKey=ZXIBCJHYVWYIKI-UHFFFAOYSA-N
Formula
C24H35N5O5
Mass
473.574
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
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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
Alpha amino acid esters Alpha amino acid amides Benzene and substituted derivatives Tertiary carboxylic acid amides Amidoximes Secondary carboxylic acid amides Carboxylic acid esters Azetidines Monocarboxylic acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-dipeptide - Alpha-amino acid ester - Alpha-amino acid amide - Alpha-amino acid or derivatives - Monocyclic benzene moiety - Benzenoid - Amidoxime - Tertiary carboxylic acid amide - Amino acid or derivatives - Azetidine - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid ester - Amidine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic 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