Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)CNC(=O)[C@@]1(C[C@@H]1CN1CC[C@]2(C)[C@H](C)[C@H]1CC1=C2C=C(O)C=C1)C1=CC=CC=C1)C(=O)NCCCCCN=C(N)N

InChIKey

InChIKey=UTUKQPRASMNYAZ-QTYBDNGKSA-N

Formula

C39H57N7O4

Mass

687.93

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-dipeptide - 2,6-dimethyl-3-benzazocine - 4-hydroxy-6,7-benzomorphan - Leucine or derivatives - N-acyl-alpha amino acid or derivatives - 6,7-benzomorphan - Alpha-amino acid amide - Benzazocine - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Tetralin - Phenylacetamide - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Monocyclic benzene moiety - Cyclopropanecarboxylic acid or derivatives - Fatty amide - N-acyl-amine - Piperidine - Fatty acyl - Benzenoid - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Guanidine - Tertiary aliphatic amine - Carboxamide group - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Carboximidamide - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Amine - Hydrocarbon derivative - Organic nitrogen compound - 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

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