Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC(C)=NC1=NON=C1N

InChIKey

InChIKey=IZFFDEMODASUDW-UHFFFAOYSA-N

Formula

C7H10N4O3

Mass

198.182

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty acid esters

Intermediate Tree Nodes

Not available

Direct Parent

Fatty acid methyl esters

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Fatty acid methyl ester - Primary aromatic amine - Imidolactam - Azole - Azomethine - Furazan - Oxadiazole - Secondary ketimine - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Ketimine - Amino acid or derivatives - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organopnictogen compound - Hydrocarbon derivative - Imine - Organic oxide - Organonitrogen compound - Organooxygen compound - Amine - Primary amine - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.

External Descriptors

Not available

Previous Back Next