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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-(dimethylamino)phenyl)-2-(2-(3,4-dihydroxyphenyl)-2-oxoethyl)-
RN: 80645-73-4
InChIKey: HKVIFLZQKRFRSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H27-N5-O4

Molecular Weight

  • 485.5413
 
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Names and Synonyms

Synonym

  • 5,6-Bis(dimethylamino)-2-(3,4-dihydrobenzoyl)methyl-1,2,4-triazin-3(2H)-one

Systematic Name

  • 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-(dimethylamino)phenyl)-2-(2-(3,4-dihydroxyphenyl)-2-oxoethyl)-

Registry Numbers

CAS Registry Number

  • 80645-73-4

System Generated Number

  • 0080645734

Structure Descriptors

InChI

1S/C27H27N5O4/c1-30(2)20-10-5-17(6-11-20)25-26(18-7-12-21(13-8-18)31(3)4)29-32(27(36)28-25)16-24(35)19-9-14-22(33)23(34)15-19/h5-15,33-34H,16H2,1-4H3

InChIKey

HKVIFLZQKRFRSF-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)c2c(nn(c(=O)n2)CC(=O)c3ccc(c(c3)O)O)c4ccc(cc4)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.