Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1[N-]OC(=O)C1=C1N=NC(=[NH+]1)C1=CC=CO1

InChIKey

InChIKey=OBKZFSURIOFAHK-UHFFFAOYSA-O

Formula

C15H11N5O3

Mass

309.285

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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 heteromonocyclic compounds

Substituents

Alpha-amino acid or derivatives - Toluene - Monocyclic benzene moiety - Benzenoid - Furan - Heteroaromatic compound - 1,2,3-oxadiazolidine - Vinylogous amide - Azo compound - Carboxylic acid salt - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Organic oxide - Organic salt - Aromatic 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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