Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Norhyoscine
RN: 4684-28-0
UNII: G880Z17K5S
InChIKey: MOYZEMOPQDTDHA-LACSLYJWSA-N

Note

  • From Atropanthe sinensis.

Molecular Formula

  • C16-H19-N-O4

Molecular Weight

  • 289.329
 
* 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

Results Name

  • Norhyoscine

Name of Substance

  • Norscopolamine

Synonyms

  • EC 225-139-6
  • EINECS 225-139-6
  • Norhyoscine
  • UNII-G880Z17K5S

Systematic Names

  • (7(S)-(1alpha,.2beta,4beta,5alpha,7beta))-3-Oxa-9-azatricyclo(3.3.1.02,4)non-7-yl (hydroxymethyl)phenylacetate
  • (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-3-Oxa-9-azatricyclo(3.3.1.02,4)non-7-yl (hydroxymethyl)phenylacetate
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, 3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-

Registry Numbers

CAS Registry Number

  • 4684-28-0

FDA UNII

  • G880Z17K5S

System Generated Number

  • 0004684280

Structure Descriptors

InChI

1S/C16H19NO4/c18-8-11(9-4-2-1-3-5-9)16(19)20-10-6-12-14-15(21-14)13(7-10)17-12/h1-5,10-15,17-18H,6-8H2/t10-,11-,12-,13+,14-,15+/m1/s1

InChIKey

MOYZEMOPQDTDHA-LACSLYJWSA-N

Smiles

C1[C@@H](C[C@@H]2[C@H]3O[C@@H]3[C@@H]1N2)OC([C@H](CO)c1ccccc1)=O