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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6NO4P.2K
Molecular Weight 217.2437
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of PHOSPHORYLCOLAMINE DIPOTASSIUM

SMILES

[K++].[K++].NCCOP([O-])([O-])=O

InChI

InChIKey=CBUJQJNZTONDGL-UHFFFAOYSA-L
InChI=1S/C2H8NO4P.2K/c3-1-2-7-8(4,5)6;;/h1-3H2,(H2,4,5,6);;/q;2*+2/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PHOSPHORYLCOLAMINE DIPOTASSIUM
Common Name English
2-AMINOETHYL-DIHYDROGENPHOSPHATE DIPOTASSIUM
Preferred Name English
DIPOTASSIUM 2-AMINOETHANOL PHOSPHATE
Systematic Name English
ETHANOL, 2-AMINO-, DIHYDROGEN PHOSPHATE (ESTER), DIPOTASSIUM SALT
Systematic Name English
2-aminoethyl dihydrogen phosphate dipotassium [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
P9KM9YBR3G
Created by admin on Mon Mar 31 23:07:50 GMT 2025 , Edited by admin on Mon Mar 31 23:07:50 GMT 2025
PRIMARY
SMS_ID
300000051798
Created by admin on Mon Mar 31 23:07:50 GMT 2025 , Edited by admin on Mon Mar 31 23:07:50 GMT 2025
PRIMARY
CAS
89683-86-3
Created by admin on Mon Mar 31 23:07:50 GMT 2025 , Edited by admin on Mon Mar 31 23:07:50 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of PHOSPHORYLCOLAMINE
NIH
NCATS
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