Structure Information
Structure

Compound Identification

SMILES

CC1(COP(=O)(OC1)N(CCCl)CCCl)[N+]([O-])=O

InChIKey

InChIKey=FBEDZIRTFUNSQS-UHFFFAOYSA-N

Formula

C8H15Cl2N2O5P

Mass

321.09

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Nitrogen mustard compounds

Intermediate Tree Nodes

Not available

Direct Parent

Nitrogen mustard compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Nitrogen mustard - Phosphoric diester monoamide - Organic phosphoric acid derivative - Organic phosphoric acid amide - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organochloride - Organic oxide - Alkyl chloride - Alkyl halide - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organohalogen compound - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nitrogen mustard compounds. These are compounds having two beta-haloalkyl groups bound to a nitrogen atom.

External Descriptors

Not available

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