Structure Information
Structure

Compound Identification

SMILES

COC1=NOC(COC(=O)NC(C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](O)C[C@H](CC2=CC=CC=C2)NC(=O)OCC2=CN=CC=C2)=C1

InChIKey

InChIKey=RDAQFYMCSPLPIN-XEYOYEPTSA-N

Formula

C36H43N5O8

Mass

673.767

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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 - Alpha amino acids and derivatives

Direct Parent

Valine and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Valine or derivatives - Alpha-amino acid amide - Amphetamine or derivatives - Alkyl aryl ether - N-acyl-amine - Pyridine - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Fatty amide - Azole - Isoxazole - Heteroaromatic compound - Carbamic acid ester - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Oxacycle - Azacycle - Ether - Organoheterocyclic compound - Organic nitrogen compound - Carbonyl group - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as valine and derivatives. These are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

External Descriptors

Not available

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