Structure Information
Structure

Compound Identification

SMILES

CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=C(Cl)C(Cl)=C(C=C1)C(=O)NC(CCC(O)=O)C(O)=O

InChIKey

InChIKey=ZUJKDHNUVLCZJT-UHFFFAOYSA-N

Formula

C20H20Cl2N8O5

Mass

523.33

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Pteridines and derivatives

Subclass

Pterins and derivatives

Intermediate Tree Nodes

Pteroic acids and derivatives - Folic acids and derivatives

Direct Parent

Folic acids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Folic acid - Glutamic acid or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Hippuric acid - Hippuric acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Aminobenzoic acid or derivatives - Aminobenzamide - Alpha-amino acid or derivatives - Benzoic acid or derivatives - Benzamide - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - 1,2-dichlorobenzene - Benzoyl - Aralkylamine - Halobenzene - Chlorobenzene - Aminopyrimidine - Imidolactam - Benzenoid - Pyrimidine - Pyrazine - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Vinylogous halide - Amino acid - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as folic acids. These are heterocyclic compounds based on the 4-[(pteridin-6-ylmethyl)amino]benzoic acid skeleton conjugated with one or more L-glutamate units.

External Descriptors

Not available

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