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Substance Name: 6H-Pyrido(3,2-b)thieno(3,4-e)(1,4)diazepin-6-one, 5,10-dihydro-9-methyl-10-((4-methyl-1-piperazinyl)acetyl)-
RN: 107831-56-1
InChIKey: PWSWWHKEORIBPY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N5-O2-S

Molecular Weight

  • 371.4629
 
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Names and Synonyms

  • 6H-Pyrido(3,2-b)thieno(3,4-e)(1,4)diazepin-6-one, 5,10-dihydro-9-methyl-10-((4-methyl-1-piperazinyl)acetyl)-

Registry Numbers

CAS Registry Number

  • 107831-56-1

System Generated Number

  • 0107831561

Structure Descriptors

InChI

1S/C18H21N5O2S/c1-12-16-13(11-26-12)18(25)20-14-4-3-5-19-17(14)23(16)15(24)10-22-8-6-21(2)7-9-22/h3-5,11H,6-10H2,1-2H3,(H,20,25)

InChIKey

PWSWWHKEORIBPY-UHFFFAOYSA-N

Smiles

Cc1c2c(cs1)C(=O)Nc3cccnc3N2C(=O)CN4CCN(CC4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4659707,