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Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(S1)C=C(C=C2)[C@H](NC(=O)N1CC(\N=C2\COC=C2)=NC1=O)C(O)=O

InChIKey

InChIKey=JCZZOAVADGENNZ-PFHXIJNMSA-N

Formula

C17H14N6O5S

Mass

414.4

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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 - Alpha amino acids and derivatives - N-carbamoyl-alpha amino acids and derivatives

Direct Parent

N-carbamoyl-alpha amino acids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-carbamoyl-alpha-amino acid - 1,3-benzothiazole - Primary aromatic amine - Benzenoid - 1,3-thiazol-2-amine - Azole - Azomethine - Dihydrofuran - 3-imidazoline - Secondary ketimine - Thiazole - Heteroaromatic compound - Urea - Amino acid - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Amine - Organooxygen compound - Primary amine - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an carbamoyl group at its terminal nitrogen atom.

External Descriptors

Not available

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