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Details

Stereochemistry ACHIRAL
Molecular Formula C4H12N2O4P.Na
Molecular Weight 206.1126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM DI(MONOETHANOLAMINE) PHOSPHATE

SMILES

[Na+].NCCOP([O-])(=O)OCCN

InChI

InChIKey=QNNPICKJAAMTFU-UHFFFAOYSA-M
InChI=1S/C4H13N2O4P.Na/c5-1-3-9-11(7,8)10-4-2-6;/h1-6H2,(H,7,8);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H12N2O4P
Molecular Weight 183.1228
Charge -1
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 09:46:41 GMT 2023
Edited
by admin
on Sat Dec 16 09:46:41 GMT 2023
Record UNII
X52ZVL414S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM DI(MONOETHANOLAMINE) PHOSPHATE
Systematic Name English
ETHANOL, 2-AMINO-, HYDROGEN PHOSPHATE (ESTER), MONOSODIUM SALT
Systematic Name English
Code System Code Type Description
CAS
53404-78-7
Created by admin on Sat Dec 16 09:46:41 GMT 2023 , Edited by admin on Sat Dec 16 09:46:41 GMT 2023
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PUBCHEM
23707516
Created by admin on Sat Dec 16 09:46:41 GMT 2023 , Edited by admin on Sat Dec 16 09:46:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID70895824
Created by admin on Sat Dec 16 09:46:41 GMT 2023 , Edited by admin on Sat Dec 16 09:46:41 GMT 2023
PRIMARY
FDA UNII
X52ZVL414S
Created by admin on Sat Dec 16 09:46:41 GMT 2023 , Edited by admin on Sat Dec 16 09:46:41 GMT 2023
PRIMARY