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Details

Stereochemistry ACHIRAL
Molecular Formula C8H24N2O13P4
Molecular Weight 480.1768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Oxabifor

SMILES

OP(O)(=O)CN(CCOCCN(CP(O)(O)=O)CP(O)(O)=O)CP(O)(O)=O

InChI

InChIKey=YSMAMMWBEBTNEH-UHFFFAOYSA-N
InChI=1S/C8H24N2O13P4/c11-24(12,13)5-9(6-25(14,15)16)1-3-23-4-2-10(7-26(17,18)19)8-27(20,21)22/h1-8H2,(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)

HIDE SMILES / InChI

Molecular Formula C8H24N2O13P4
Molecular Weight 480.1768
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 19:22:10 UTC 2023
Edited
by admin
on Sat Dec 16 19:22:10 UTC 2023
Record UNII
WQ24GQ7T64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Oxabifor
Common Name English
Phosphonic acid, P,P′,P′′,P′′′-[oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-
Systematic Name English
P,P′,P′′,P′′′-[Oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]
Systematic Name English
DETMP
Common Name English
Code System Code Type Description
FDA UNII
WQ24GQ7T64
Created by admin on Sat Dec 16 19:22:10 UTC 2023 , Edited by admin on Sat Dec 16 19:22:10 UTC 2023
PRIMARY
CAS
25077-19-4
Created by admin on Sat Dec 16 19:22:10 UTC 2023 , Edited by admin on Sat Dec 16 19:22:10 UTC 2023
PRIMARY
PUBCHEM
10394240
Created by admin on Sat Dec 16 19:22:10 UTC 2023 , Edited by admin on Sat Dec 16 19:22:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID10885284
Created by admin on Sat Dec 16 19:22:10 UTC 2023 , Edited by admin on Sat Dec 16 19:22:10 UTC 2023
PRIMARY