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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-2-(phenylamino)-
RN: 168280-54-4
InChIKey: WNRRMNQOXSDVCN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N4-O-S

Molecular Weight

  • 312.3954
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 168280-54-4

System Generated Number

  • 0168280544

Structure Descriptors

InChI

1S/C16H16N4OS/c17-20-15(21)13-11-8-4-5-9-12(11)22-14(13)19-16(20)18-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,17H2,(H,18,19)

InChIKey

WNRRMNQOXSDVCN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Nc2nc3c(c4c(s3)CCCC4)c(=O)n2N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1500mg/kg (1500mg/kg)   Pharmazie. Vol. 51, Pg. 7, 1996.