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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-2,6-dimethyl-
RN: 120354-20-3
InChIKey: XUQSYCHZJHLNTF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N3-O-S

Molecular Weight

  • 249.3365
 
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Names and Synonyms

Synonyms

  • 5,6,7,8-Tetrahydro-3-amino-2,6-dimethyl-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one
  • BRN 5958678

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 120354-20-3

System Generated Number

  • 0120354203

Structure Descriptors

InChI

1S/C12H15N3OS/c1-6-3-4-9-8(5-6)10-11(17-9)14-7(2)15(13)12(10)16/h6H,3-5,13H2,1-2H3

InChIKey

XUQSYCHZJHLNTF-UHFFFAOYSA-N

Smiles

Cc1nc2c(c3c(s2)CCC(C3)C)c(=O)n1N

Toxicity

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