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Substance Name: 6H-Pyrido(3,2-b)thieno(3,2-e)(1,4)diazepin-6-one, 5,10-dihydro-10-((4-methyl-1-piperazinyl)acetyl)-
RN: 107831-55-0
InChIKey: XBEGHFFJTIIWNM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N5-O2-S

Molecular Weight

  • 357.4361
 
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Names and Synonyms

Synonym

  • RTECS VD6534000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 107831-55-0

System Generated Number

  • 0107831550

Structure Descriptors

InChI

1S/C17H19N5O2S/c1-20-5-7-21(8-6-20)9-15(23)22-14-11-25-10-12(14)17(24)19-13-3-2-4-18-16(13)22/h2-4,10-11H,5-9H2,1H3,(H,19,24)

InChIKey

XBEGHFFJTIIWNM-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)N2c3cscc3C(=O)Nc4c2nccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4659707,