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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-((4-methyl-1-piperazinyl)methyl)-
RN: 20886-99-1
InChIKey: NLALUFJVBQSALB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N4-O-S

Molecular Weight

  • 318.443
 
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Names and Synonyms

Synonym

  • 2-((N'-Methylpiperazinyl)methyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimidine

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-((4-methyl-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 20886-99-1

System Generated Number

  • 0020886991

Structure Descriptors

InChI

1S/C16H22N4OS/c1-19-6-8-20(9-7-19)10-13-17-15(21)14-11-4-2-3-5-12(11)22-16(14)18-13/h2-10H2,1H3,(H,17,18,21)

InChIKey

NLALUFJVBQSALB-UHFFFAOYSA-N

Smiles

c1([nH]c2c(c(n1)=O)c1c(s2)CCCC1)CN1CCN(CC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 97500ug/kg (97.5mg/kg)   French Demande Patent Document. Vol. #2035768,