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Details

Stereochemistry RACEMIC
Molecular Formula C10H23NO6P2.2H4N
Molecular Weight 351.3172
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diammonium dihydrogen (((2-ethylhexyl)imino)bis(methylene))bisphosphonate

SMILES

[NH4+].[NH4+].CCCCC(CC)CN(CP(O)([O-])=O)CP(O)([O-])=O

InChI

InChIKey=QHRUBDXIOFVCOS-UHFFFAOYSA-N
InChI=1S/C10H25NO6P2.2H3N/c1-3-5-6-10(4-2)7-11(8-18(12,13)14)9-19(15,16)17;;/h10H,3-9H2,1-2H3,(H2,12,13,14)(H2,15,16,17);2*1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Phosphonic acid, [[(2-ethylhexyl)imino]bis(methylene)]bis-, diammonium salt
Preferred Name English
Diammonium dihydrogen (((2-ethylhexyl)imino)bis(methylene))bisphosphonate
Systematic Name English
Code System Code Type Description
CAS
94107-73-0
Created by admin on Wed Apr 02 11:44:05 GMT 2025 , Edited by admin on Wed Apr 02 11:44:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID80916478
Created by admin on Wed Apr 02 11:44:05 GMT 2025 , Edited by admin on Wed Apr 02 11:44:05 GMT 2025
PRIMARY
FDA UNII
GXG99Q544E
Created by admin on Wed Apr 02 11:44:05 GMT 2025 , Edited by admin on Wed Apr 02 11:44:05 GMT 2025
PRIMARY
PUBCHEM
44144956
Created by admin on Wed Apr 02 11:44:05 GMT 2025 , Edited by admin on Wed Apr 02 11:44:05 GMT 2025
PRIMARY
NIH
NCATS
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