2-PHENOXY-1,3,2-DIAZAPHOSPHINANE-4,6-DIONE 2-OXIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9N2O4P
Molecular Weight	240.1525
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-PHENOXY-1,3,2-DIAZAPHOSPHINANE-4,6-DIONE 2-OXIDE

Structure Search

SMILES

O=C1CC(=O)NP(=O)(N1)OC2=CC=CC=C2

InChI

InChIKey=IISNIWNEDCJYQN-UHFFFAOYSA-N

InChI=1S/C9H9N2O4P/c12-8-6-9(13)11-16(14,10-8)15-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C9H9N2O4P
Molecular Weight	240.1525
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 19:57:20 GMT 2025` Edited by `admin` on `Tue Apr 01 19:57:20 GMT 2025`
Record UNII	3KS83ME7C9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-281231

Preferred Name

English

2-PHENOXY-1,3,2-DIAZAPHOSPHINANE-4,6-DIONE 2-OXIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

3KS83ME7C9

Created by admin on Tue Apr 01 19:57:20 GMT 2025 , Edited by admin on Tue Apr 01 19:57:20 GMT 2025

PRIMARY

CAS

64402-71-7

Created by admin on Tue Apr 01 19:57:20 GMT 2025 , Edited by admin on Tue Apr 01 19:57:20 GMT 2025

PRIMARY

NSC

281231

Created by admin on Tue Apr 01 19:57:20 GMT 2025 , Edited by admin on Tue Apr 01 19:57:20 GMT 2025

PRIMARY

EPA CompTox

DTXSID10214656

Created by admin on Tue Apr 01 19:57:20 GMT 2025 , Edited by admin on Tue Apr 01 19:57:20 GMT 2025

PRIMARY

PUBCHEM

322861

Created by admin on Tue Apr 01 19:57:20 GMT 2025 , Edited by admin on Tue Apr 01 19:57:20 GMT 2025

PRIMARY