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Substance Name: as-Triazin-3(2H)-one, 5,6-di-2-furyl-2-(3-methyl-2-butenyl)-
RN: 102429-91-4
InChIKey: CZNKXCCKWCLZTJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-N3-O3

Molecular Weight

  • 297.3125
 
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Names and Synonyms

Synonym

  • 5,6-Di-2-furyl-2-(3-methyl-2-butenyl)-as-triazin-3(2H)-one

Systematic Name

  • as-Triazin-3(2H)-one, 5,6-di-2-furyl-2-(3-methyl-2-butenyl)-

Registry Numbers

CAS Registry Number

  • 102429-91-4

System Generated Number

  • 0102429914

Structure Descriptors

InChI

1S/C16H15N3O3/c1-11(2)7-8-19-16(20)17-14(12-5-3-9-21-12)15(18-19)13-6-4-10-22-13/h3-7,9-10H,8H2,1-2H3

InChIKey

CZNKXCCKWCLZTJ-UHFFFAOYSA-N

Smiles

CC(=CCn1c(=O)nc(c(n1)c2ccco2)c3ccco3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 422mg/kg (422mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.