Phenidet

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14N3OP
Molecular Weight	223.2114
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Phenidet

Structure Search

SMILES

O=P(NC1=CC=CC=C1)(N2CC2)N3CC3

InChI

InChIKey=GLASKHQEXPYJPF-UHFFFAOYSA-N

InChI=1S/C10H14N3OP/c14-15(12-6-7-12,13-8-9-13)11-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,11,14)

HIDE SMILES / InChI

Molecular Formula	C10H14N3OP
Molecular Weight	223.2114
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:44:26 GMT 2025` Edited by `admin` on `Tue Apr 01 19:44:26 GMT 2025`
Record UNII	V8K89YHR6G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-514541

Preferred Name

English

Phenidet

Common Name

English

Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-

Systematic Name

English

AI3-62258

Code

English

Code System Code Type Description

NSC

514541

Created by admin on Tue Apr 01 19:44:26 GMT 2025 , Edited by admin on Tue Apr 01 19:44:26 GMT 2025

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PUBCHEM

101414

Created by admin on Tue Apr 01 19:44:26 GMT 2025 , Edited by admin on Tue Apr 01 19:44:26 GMT 2025

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CAS

6784-53-8

Created by admin on Tue Apr 01 19:44:26 GMT 2025 , Edited by admin on Tue Apr 01 19:44:26 GMT 2025

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EPA CompTox

DTXSID00218082

Created by admin on Tue Apr 01 19:44:26 GMT 2025 , Edited by admin on Tue Apr 01 19:44:26 GMT 2025

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FDA UNII

V8K89YHR6G

Created by admin on Tue Apr 01 19:44:26 GMT 2025 , Edited by admin on Tue Apr 01 19:44:26 GMT 2025

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