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Substance Name: (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-3-amino-4-phenyl-
RN: 114752-07-7
InChIKey: YGYWRDDZUCMKLP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-N3-S2

Molecular Weight

  • 313.4475
 
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Names and Synonyms

Synonyms

  • 3-Amino-4-phenyl-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine-2(3H)-thione
  • BRN 3561299

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidine-2(3H)-thione, 5,6,7,8-tetrahydro-3-amino-4-phenyl-

Registry Numbers

CAS Registry Number

  • 114752-07-7

System Generated Number

  • 0114752077

Structure Descriptors

InChI

1S/C16H15N3S2/c17-19-14(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)21-15(13)18-16(19)20/h1-3,6-7H,4-5,8-9,17H2

InChIKey

YGYWRDDZUCMKLP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c3c4c(sc3nc(=S)n2N)CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 323, 1991.