Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CN2CCC(CNP(O)(=O)OCC)N=C2N1

InChIKey

InChIKey=FVDRLZPWKJACDB-UHFFFAOYSA-N

Formula

C12H21N4O5P

Mass

332.297

Export to:

JSON SDF CSV

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 heteropolycyclic compounds

Substituents

Alpha-amino acid or derivatives - Phosphoric monoester monoamide - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Organic phosphoric acid amide - Vinylogous amide - 4-imidazoline - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Guanidine - Azacycle - Organoheterocyclic compound - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic heteropolycyclic 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

Previous Back Next