Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (+)-Hyoscyamine sulfate
RN: 300-40-3
UNII: 4OY8WC8M33
InChIKey: HOBWAPHTEJGALG-ZXMPQTSBSA-N

Molecular Formula

  • C34-H46-N2-O6.H2-O4-S

Molecular Weight

  • 676.823
 
* 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

  • (+)-Hyoscyamine sulfate

Name of Substance

  • Hyoscyamine sulfate anhydrous, (+)-

Synonyms

  • (+)-Hyoscyamine sulfate
  • UNII-4OY8WC8M33

Systematic Names

  • 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (+)-tropate (ester), sulfate (2:1) (salt)
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-, sulfate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 300-40-3

FDA UNII

  • 4OY8WC8M33

System Generated Number

  • 0000300403

Molecular Formulas

Molecular Formula

  • C34-H46-N2-O6.H2-O4-S

Molecular Formula Fragments

  • C34-H46-N2-O6
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13?,14?,15?,16-;/m00./s1

InChIKey

HOBWAPHTEJGALG-ZXMPQTSBSA-N

Smiles

C1[C@@H](C[C@@H]2CC[C@@H]1N2C)OC([C@H](c1ccccc1)CO)=O.O=S(O)(=O)O.C1[C@@H](C[C@@H]2CC[C@@H]1N2C)OC([C@H](c1ccccc1)CO)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 142mg/kg (142mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 225, Pg. 522, 1955.