Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: SC 53116
RN: 141196-99-8
InChIKey: GAYSOZKZPOVDSB-HZMBPMFUSA-N

Note

  • Serotonin agonist; pyrrolizidine cpd but not alkaloid.

Molecular Formula

  • C16-H22-Cl-N3-O2

Molecular Weight

  • 323.822
 
* 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

  • SC 53116

Synonyms

  • (1S-cis)-4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide
  • 4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide (1S-cis)-
  • 4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide hydrochloride
  • SC-53116

Systematic Name

  • Benzamide, 4-amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxy-, (1S-cis)-

Registry Numbers

CAS Registry Number

  • 141196-99-8

System Generated Number

  • 0141196998

Structure Descriptors

InChI

1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-9-10-4-6-20-5-2-3-14(10)20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)/t10-,14-/m0/s1

InChIKey

GAYSOZKZPOVDSB-HZMBPMFUSA-N

Smiles

C(c1c(cc(c(c1)Cl)N)OC)(=O)NC[C@H]1[C@@H]2CCC[N@@]2CC1