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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-2-(phenylmethyl)-
RN: 120354-24-7
InChIKey: PDRJMGLVHBUVFN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N3-O-S

Molecular Weight

  • 311.4073
 
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Names and Synonyms

Synonyms

  • 5,6,7,8-Tetrahydro-3-amino-2-(phenylmethyl)-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one
  • BRN 5980992

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 120354-24-7

System Generated Number

  • 0120354247

Structure Descriptors

InChI

1S/C17H17N3OS/c18-20-14(10-11-6-2-1-3-7-11)19-16-15(17(20)21)12-8-4-5-9-13(12)22-16/h1-3,6-7H,4-5,8-10,18H2

InChIKey

PDRJMGLVHBUVFN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Cc2nc3c(c4c(s3)CCCC4)c(=O)n2N

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.