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Substance Name: 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(4-nitrophenyl)-
RN: 126684-63-7
InChIKey: SJQRDUNMIHRAGS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N3-O2-S

Molecular Weight

  • 365.4551
 
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Names and Synonyms

  • 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(4-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 126684-63-7

System Generated Number

  • 0126684637

Structure Descriptors

InChI

1S/C20H19N3O2S/c24-23(25)14-9-7-13(8-10-14)19-17-5-3-11-22(17)20-16(12-21-19)15-4-1-2-6-18(15)26-20/h3,5,7-11,19,21H,1-2,4,6,12H2

InChIKey

SJQRDUNMIHRAGS-UHFFFAOYSA-N

Smiles

c1cc2n(c1)-c3c(c4c(s3)CCCC4)CNC2c5ccc(cc5)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.
mouse LD50 oral > 2gm/kg (2000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.