Compound Identification
SMILES
CCOC(=O)[C@H](CCCCN)N[C@H]1CSC2=CC=CC=C2N(CC(O)=O)C1=O
InChIKey
InChIKey=BXMOZVBEWGUYDD-KBPBESRZSA-N
Formula
C19H27N3O5S
Mass
409.5
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
-
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 Benzothiazepines Alkylarylthioethers Fatty acid esters Dicarboxylic acids and derivatives Benzenoids Tertiary carboxylic acid amides Lactams Amino acids Carboxylic acid esters Azacyclic compounds Dialkylamines Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-dipeptide - Alpha-amino acid ester - Benzothiazepine - Alpha-amino acid or derivatives - Aryl thioether - Fatty acid ester - Alkylarylthioether - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Amino acid - Lactam - Organoheterocyclic compound - Thioether - Azacycle - Secondary amine - Carboxylic acid - Secondary aliphatic amine - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Carbonyl group - Organic oxide - Primary amine - Primary aliphatic amine - Organonitrogen compound - 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