Oxabifor

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 Search

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 `Wed Apr 02 15:23:38 GMT 2025` Edited by `admin` on `Wed Apr 02 15:23:38 GMT 2025`
Record UNII	WQ24GQ7T64
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Oxabifor

Common Name

English

DETMP

Preferred 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

Code System Code Type Description

FDA UNII

WQ24GQ7T64