Structure Information
Structure

Compound Identification

SMILES

NC1=NC=C(N1)[C@H]1[C@H](CN=[N+]=[N-])[C@@H](CN=[N+]=[N-])[C@H](Cl)[C@@]11NC(N)=N[C@@H]1O

InChIKey

InChIKey=AKAYZEYTFSCFCB-ZNXLYOHISA-N

Formula

C12H17ClN12O

Mass

380.8

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Aminoimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aminoimidazole - Heteroaromatic compound - 2-imidazoline - Azo compound - Azo imide - Guanidine - Alkanolamine - Azacycle - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic salt - Alkyl chloride - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Alkyl halide - Organic zwitterion - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aminoimidazoles. These are organic compounds containing an amino group linked to an imidazole ring.

External Descriptors

Not available

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