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Substance Name: (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-
RN: 70250-20-3
InChIKey: HXNDMEKWYPSCCP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O-S

Molecular Weight

  • 379.5255
 
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Names and Synonyms

Synonyms

  • 5,6,7,8-Tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-(1)benzothieno(2,3-d)pyrimidine
  • BRN 0586441

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 70250-20-3

System Generated Number

  • 0070250203

Structure Descriptors

InChI

1S/C22H25N3OS/c1-2-8-16(9-3-1)20-23-21(26-15-14-25-12-6-7-13-25)19-17-10-4-5-11-18(17)27-22(19)24-20/h1-3,8-9H,4-7,10-15H2

InChIKey

HXNDMEKWYPSCCP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nc(c3c4c(sc3n2)CCCC4)OCCN5CCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Journal of Heterocyclic Chemistry. Vol. 16, Pg. 371, 1979.