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Substance Name: Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-2-methyl-
RN: 43088-52-4
InChIKey: CZRSWELKXRQSMW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N3-O-S

Molecular Weight

  • 235.31
 
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Names and Synonyms

Synonyms

  • 5,6,7,8-Tetrahydro-3-amino-2-methylbenzothieno(2,3-d)pyrimidin-4(3H)-one
  • BRN 5043162

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 43088-52-4

System Generated Number

  • 0043088524

Structure Descriptors

InChI

1S/C11H13N3OS/c1-6-13-10-9(11(15)14(6)12)7-4-2-3-5-8(7)16-10/h2-5,12H2,1H3

InChIKey

CZRSWELKXRQSMW-UHFFFAOYSA-N

Smiles

c1(nc2c(c(n1N)=O)c1c(s2)CCCC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 453, 1988.