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Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(NC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC)C1=CSC(NC(=O)OC(C)(C)C)=N1

InChIKey

InChIKey=GLVVUHWELKSUBD-UHFFFAOYSA-N

Formula

C28H33N5O9S

Mass

615.66

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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

N-acyl-alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid ester - N-acyl-alpha amino acid or derivatives - Nitrobenzene - Dihydropyridinecarboxylic acid derivative - Nitroaromatic compound - 2,4-disubstituted 1,3-thiazole - Dihydropyridine - Benzenoid - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Hydropyridine - Vinylogous amide - Heteroaromatic compound - Thiazole - Azole - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carbamic acid ester - Methyl ester - Carboxamide group - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Allyl-type 1,3-dipolar organic compound - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxide - Organic zwitterion - Organic oxygen compound - Amine - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.

External Descriptors

Not available

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