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Substance Name: 9H-Imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepin-9-one, 11,12,13,13a-tetrahydro-8-bromo-1-(3-chlorophenyl)-, (S)-
RN: 106106-72-3
InChIKey: BXCRLKVCRQTZHR-INIZCTEOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H15-Br-Cl-N3-O

Molecular Weight

  • 428.7155
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 106106-72-3

System Generated Number

  • 0106106723

Structure Descriptors

InChI

1S/C20H15BrClN3O/c21-14-6-2-7-15-17(14)20(26)24-9-3-8-16(24)19-18(23-11-25(15)19)12-4-1-5-13(22)10-12/h1-2,4-7,10-11,16H,3,8-9H2/t16-/m0/s1

InChIKey

BXCRLKVCRQTZHR-INIZCTEOSA-N

Smiles

c1cc(cc(c1)Cl)c2c3n(cn2)-c4cccc(c4C(=O)N5[C@H]3CCC5)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4616010,