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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H8O5P.H4N
Molecular Weight 173.1048
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ammonium 1,2-dihydroxypropyl)phosphonate, ((1R,2R)-

SMILES

[NH4+].C[C@@H](O)[C@H](O)P(O)([O-])=O

InChI

InChIKey=QRFMPXOBMWUHRP-SWLXLVAMSA-N
InChI=1S/C3H9O5P.H3N/c1-2(4)3(5)9(6,7)8;/h2-5H,1H3,(H2,6,7,8);1H3/t2-,3-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ammonium 1,2-dihydroxypropyl)phosphonate, ((1R,2R)-
Systematic Name English
P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic acid ammonium salt
Preferred Name English
Phosphonic acid, P-[(1R,2R)-1,2-dihydroxypropyl]-, ammonium salt (1:?)
Systematic Name English
Code System Code Type Description
FDA UNII
RA3X6362N5
Created by admin on Wed Apr 02 17:51:43 GMT 2025 , Edited by admin on Wed Apr 02 17:51:43 GMT 2025
PRIMARY
PUBCHEM
42612408
Created by admin on Wed Apr 02 17:51:43 GMT 2025 , Edited by admin on Wed Apr 02 17:51:43 GMT 2025
PRIMARY
CAS
1160525-87-0
Created by admin on Wed Apr 02 17:51:43 GMT 2025 , Edited by admin on Wed Apr 02 17:51:43 GMT 2025
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