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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

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 Sat Dec 16 12:54:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:42 GMT 2023
Record UNII
3KS83ME7C9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENOXY-1,3,2-DIAZAPHOSPHINANE-4,6-DIONE 2-OXIDE
Systematic Name English
NSC-281231
Code English
Code System Code Type Description
FDA UNII
3KS83ME7C9
Created by admin on Sat Dec 16 12:54:42 GMT 2023 , Edited by admin on Sat Dec 16 12:54:42 GMT 2023
PRIMARY
CAS
64402-71-7
Created by admin on Sat Dec 16 12:54:42 GMT 2023 , Edited by admin on Sat Dec 16 12:54:42 GMT 2023
PRIMARY
NSC
281231
Created by admin on Sat Dec 16 12:54:42 GMT 2023 , Edited by admin on Sat Dec 16 12:54:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID10214656
Created by admin on Sat Dec 16 12:54:42 GMT 2023 , Edited by admin on Sat Dec 16 12:54:42 GMT 2023
PRIMARY
PUBCHEM
322861
Created by admin on Sat Dec 16 12:54:42 GMT 2023 , Edited by admin on Sat Dec 16 12:54:42 GMT 2023
PRIMARY