Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Amino-6-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-benzoic acid
RN: 58670-83-0
UNII: 69AG10PKT8
InChIKey: SGJKTMVLGGQOGU-UHFFFAOYSA-N

Molecular Formula

  • C13-H20-N2-O4

Molecular Weight

  • 268.311
 
* 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

  • 2-Amino-6-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-benzoic acid

Synonyms

  • 2-Amino-6-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-benzoic acid
  • Benzoic acid, 2-amino-6-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-
  • Pindolol (metabolite-vii)
  • UNII-69AG10PKT8

Registry Numbers

CAS Registry Number

  • 58670-83-0

FDA UNII

  • 69AG10PKT8

System Generated Number

  • 0058670830

Structure Descriptors

InChI

1S/C13H20N2O4/c1-8(2)15-6-9(16)7-19-11-5-3-4-10(14)12(11)13(17)18/h3-5,8-9,15-16H,6-7,14H2,1-2H3,(H,17,18)

InChIKey

SGJKTMVLGGQOGU-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1cccc(c1C(=O)O)N)O