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Substance Name: 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-
RN: 121532-43-2
InChIKey: SCIZSVSTEYOOKA-BVAWBXFDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O3

Molecular Weight

  • 352.392
 
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Names and Synonyms

Synonyms

  • (8-beta)-1-(6-Methylergolin-8-yl)-2,4(1H,3H)-pyrimidinedione N(sup 6)-oxide
  • 1-(6-Methyl-ergolin-8-beta-yl)-2,4(1H,3H)-dihydropyrimidinedione N6-oxide

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-

Registry Numbers

CAS Registry Number

  • 121532-43-2

System Generated Number

  • 0121532432

Structure Descriptors

InChI

1S/C19H20N4O3/c1-23(26)10-12(22-6-5-17(24)21-19(22)25)8-14-13-3-2-4-15-18(13)11(9-20-15)7-16(14)23/h2-6,9,12,14,16,20H,7-8,10H2,1H3,(H,21,24,25)/t12-,14-,16-,23?/m1/s1

InChIKey

SCIZSVSTEYOOKA-BVAWBXFDSA-N

Smiles

CN1(=O)C[C@@H](C[C@H]2[C@H]1Cc3c[nH]c4c3c2ccc4)n5ccc(=O)[nH]c5=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   United States Patent Document. Vol. #4859678,