Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lorazepam acetate, (S)-
RN: 84799-34-8
UNII: IO205N1QKB
InChIKey: CYDZMDOLVUBPNL-KRWDZBQOSA-N

Molecular Formula

  • C17-H12-Cl2-N2-O3

Molecular Weight

  • 363.1988
 
* 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

  • Lorazepam acetate, (S)-

Synonyms

  • (-)-Lorazepam acetate
  • (S)-Lorazepam acetate
  • 2H-1,4-Benzodiazepin-2-one, 3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, (3S)-
  • L-Lorazepam acetate
  • Lorazepam acetate, (S)-
  • UNII-IO205N1QKB

Registry Numbers

CAS Registry Number

  • 84799-34-8

FDA UNII

  • IO205N1QKB

System Generated Number

  • 0084799348

Structure Descriptors

InChI

1S/C17H12Cl2N2O3/c1-9(22)24-17-16(23)20-14-7-6-10(18)8-12(14)15(21-17)11-4-2-3-5-13(11)19/h2-8,17H,1H3,(H,20,23)/t17-/m0/s1

InChIKey

CYDZMDOLVUBPNL-KRWDZBQOSA-N

Smiles

CC(=O)O[C@H]1C(=O)Nc2ccc(cc2C(=N1)c3ccccc3Cl)Cl