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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-(1,3-benzodioxol-5-yl)-
RN: 126684-62-6
InChIKey: NUTDZZYVFCHOEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-N2-O2-S

Molecular Weight

  • 364.467
 
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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-(1,3-benzodioxol-5-yl)-

Registry Numbers

CAS Registry Number

  • 126684-62-6

System Generated Number

  • 0126684626

Structure Descriptors

InChI

1S/C21H20N2O2S/c1-2-6-19-14(4-1)15-11-22-20(16-5-3-9-23(16)21(15)26-19)13-7-8-17-18(10-13)25-12-24-17/h3,5,7-10,20,22H,1-2,4,6,11-12H2

InChIKey

NUTDZZYVFCHOEW-UHFFFAOYSA-N

Smiles

c1cc2n(c1)-c3c(c4c(s3)CCCC4)CNC2c5ccc6c(c5)OCO6

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.