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Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1([PbH])N=NC(C(=O)OC)=C1C(=O)OC

InChIKey

InChIKey=NTTPFCMATPHSRI-UHFFFAOYSA-N

Formula

C10H12N2O6Pb

Mass

463.4

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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

Aliphatic heteromonocyclic compounds

Substituents

Alpha-amino acid or derivatives - Tricarboxylic acid or derivatives - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Azo compound - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organolead compound - Alkyl lead compound - Organic lead salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organometallic compound - Organic post-transition metal moeity - Organic oxide - Carbonyl group - Organic oxygen compound - Aliphatic heteromonocyclic 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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