Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9H-Imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepin-9-one, 11,12,13,13a-tetrahydro-8-chloro-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-, (S)-
RN: 99609-48-0
InChIKey: AJARNPHLDLWUNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Cl-N5-O2

Molecular Weight

  • 381.8214
 
* 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

  • 9H-Imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepin-9-one, 11,12,13,13a-tetrahydro-8-chloro-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-, (S)-

Registry Numbers

CAS Registry Number

  • 99609-48-0

System Generated Number

  • 0099609480

Structure Descriptors

InChI

1S/C19H16ClN5O2/c20-11-3-1-4-12-14(11)19(26)24-8-2-5-13(24)16-15(21-9-25(12)16)18-22-17(23-27-18)10-6-7-10/h1,3-4,9-10,13H,2,5-8H2

InChIKey

AJARNPHLDLWUNJ-UHFFFAOYSA-N

Smiles

c1cc-2c(c(c1)Cl)C(=O)N3CCCC3c4n2cnc4c5nc(no5)C6CC6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1250mg/kg (1250mg/kg)   United States Patent Document. Vol. #4775671,