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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-chloro-1-(3-chlorophenyl)-, (S)-
RN: 106106-70-1
InChIKey: UUAOSYLWVKAPIR-INIZCTEOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H15-Cl2-N3-O

Molecular Weight

  • 384.2645
 
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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-chloro-1-(3-chlorophenyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 106106-70-1

System Generated Number

  • 0106106701

Structure Descriptors

InChI

1S/C20H15Cl2N3O/c21-13-5-1-4-12(10-13)18-19-16-8-3-9-24(16)20(26)17-14(22)6-2-7-15(17)25(19)11-23-18/h1-2,4-7,10-11,16H,3,8-9H2/t16-/m0/s1

InChIKey

UUAOSYLWVKAPIR-INIZCTEOSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   United States Patent Document. Vol. #4616010,