Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Sodium lauroampho PG-acetate phosphate
RN: 193888-44-7
UNII: 30571NG7F5
InChIKey: BVAQZSBSTBYZPX-UHFFFAOYSA-M

Molecular Weight

  • 520.5318
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Sodium lauroampho PG-acetate phosphate

Synonyms

  • (+/-)-Sodium lauroampho PG-acetate phosphate
  • 1-Propanaminium, N-(carboxymethyl)-2-hydroxy-N-(2-hydroxyethyl)-N-(2-((1-oxododecyl)amino)ethyl)-3-(phosphonooxy)-, inner salt, monosodium salt
  • 1-Propanaminium, N-(carboxymethyl)-2-hydroxy-N-(2-hydroxyethyl)-N-(2-((1-oxododecyl)amino)ethyl)-3-(phosphonooxy)-, inner salt, sodium salt (1:1)
  • Monateric 1023
  • Sodium lauroampho PG-acetate phosphate
  • Sodium lauroampho PG-acetate phosphate, (+/-)-
  • Sodium lauroamphoglycinohydroxypropyl phosphate
  • Sodium lauroylamidoethyl hydroxyethyl carboxymethybetane hydroxypropyl phosphate solution
  • UNII-30571NG7F5

Registry Numbers

CAS Registry Number

  • 193888-44-7

FDA UNII

  • 30571NG7F5

System Generated Number

  • 0193888447

Structure Descriptors

InChI

1S/C21H43N2O9P.Na/c1-2-3-4-5-6-7-8-9-10-11-20(26)22-12-13-23(14-15-24,17-21(27)28)16-19(25)18-32-33(29,30)31;/h19,24-25H,2-18H2,1H3,(H3-,22,26,27,28,29,30,31);/q;+1/p-1

InChIKey

BVAQZSBSTBYZPX-UHFFFAOYSA-M

Smiles

CCCCCCCCCCCC(=O)NCC[N+](CCO)(CC(COP(=O)(O)[O-])O)CC(=O)[O-].[Na+]