Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C2=C1N1CCN(CC1)CCN1CCN(CC1)C1=C(C(=O)NC1=O)C1=C(CCCCCC3=C2C2=CC=CC=C2N3)NC2=CC=CC=C12

InChIKey

InChIKey=YJPRXAJDNXAKBL-UHFFFAOYSA-N

Formula

C39H42N8O4

Mass

686.817

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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

Amino acids and derivatives

Direct Parent

Alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid or derivatives - Indole - Indole or derivatives - Maleimide - N-alkylpiperazine - 1,4-diazinane - Piperazine - Benzenoid - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Heteroaromatic compound - Pyrrole - Pyrroline - Vinylogous amide - Tertiary amine - Tertiary aliphatic amine - Enamine - Azacycle - Organoheterocyclic compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.

External Descriptors

Not available

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