Structure Information
Structure

Compound Identification

SMILES

CC(C)C(OC(=O)[C@H](N)C(C)C)OC(=O)C1=C[C@H](N=C(N)N)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CO

InChIKey

InChIKey=ZESVYNSKJNKOPV-LJPOCZIASA-N

Formula

C21H37N5O9

Mass

503.553

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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

Alpha amino acid esters

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Alpha-amino acid ester - Valine or derivatives - Fatty acid ester - Acylal - Dicarboxylic acid or derivatives - Fatty acyl - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Acetamide - Carboxamide group - Carboxylic acid ester - Guanidine - Secondary alcohol - Secondary carboxylic acid amide - Oxacycle - Carboximidamide - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Acetal - Polyol - Alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Primary amine - Organic nitrogen compound - Amine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.

External Descriptors

Not available

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