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Substance Name: as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-(2-(dimethylamino)-1-methylethyl)-
RN: 102429-82-3
InChIKey: KOHFCQKMIPPYBB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N6-O

Molecular Weight

  • 420.5578
 
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Names and Synonyms

Synonym

  • 5,6-Bis(p-(dimethylamino)phenyl)-2-(2-(dimethylamino)-1-methylethyl)-as-triazin-3(2H)-one

Systematic Name

  • as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-(2-(dimethylamino)-1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 102429-82-3

System Generated Number

  • 0102429823

Structure Descriptors

InChI

1S/C24H32N6O/c1-17(16-27(2)3)30-24(31)25-22(18-8-12-20(13-9-18)28(4)5)23(26-30)19-10-14-21(15-11-19)29(6)7/h8-15,17H,16H2,1-7H3

InChIKey

KOHFCQKMIPPYBB-UHFFFAOYSA-N

Smiles

CC(CN(C)C)n1c(=O)nc(c(n1)c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.