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Substance Name: L 643717-01J10
RN: 85648-09-5
InChIKey: FUNPLUUFCGTLEV-UHFFFAOYSA-N

Molecular Formula

  • C26-H29-N3-O4-S.2Cl-H

Molecular Weight

  • 552.52
 
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Names and Synonyms

Name of Substance

  • L 643717-01J10

Synonyms

  • (2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-4-(2-thienyl)imidazole dihydrochloride
  • L-643717-01J10
  • L643,717-01J10

Systematic Name

  • 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(4-(4-(2-thienyl)-1H-imidazol-2-yl)phenoxy)-, dihydrochloride, (S)-

Registry Numbers

CAS Registry Number

  • 85648-09-5

System Generated Number

  • 0085648095

Molecular Formulas

Molecular Formula

  • C26-H29-N3-O4-S.2Cl-H

Molecular Formula Fragments

  • C26-H29-N3-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H29N3O4S.2ClH/c1-31-23-10-5-18(14-24(23)32-2)11-12-27-15-20(30)17-33-21-8-6-19(7-9-21)26-28-16-22(29-26)25-4-3-13-34-25;;/h3-10,13-14,16,20,27,30H,11-12,15,17H2,1-2H3,(H,28,29);2*1H

InChIKey

FUNPLUUFCGTLEV-UHFFFAOYSA-N

Smiles

C(NCCc1cc(c(cc1)OC)OC)[C@@H](COc1ccc(cc1)c1nc(c[nH]1)c1cccs1)O.Cl.Cl