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Substance Name: 1,2,4-Triazin-3(2H)-one, 5,6-bis(4-(dimethylamino)phenyl)-2-(2,3-dihydroxypropyl)-
RN: 84423-99-4
InChIKey: BDDXNZKMNNWGFY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N5-O3

Molecular Weight

  • 409.4873
 
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Names and Synonyms

Synonyms

  • 5,6-Bis(4-(dimethylamino)phenyl)-2-(2,3-dihydroxypropyl)-1,2,4-triazin-3(2H)-one
  • Oxo-3 (dihydroxy-2',3') propyl-2 di(paradimethylaminophenyl)-5.6 as-triazine
  • Oxo-3 (dihydroxy-2',3') propyl-2 di(paradimethylaminophenyl)-5.6 as-triazine [French]
  • ST 886

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 84423-99-4

System Generated Number

  • 0084423994

Structure Descriptors

InChI

1S/C22H27N5O3/c1-25(2)17-9-5-15(6-10-17)20-21(16-7-11-18(12-8-16)26(3)4)24-27(22(30)23-20)13-19(29)14-28/h5-12,19,28-29H,13-14H2,1-4H3

InChIKey

BDDXNZKMNNWGFY-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)c2c(nn(c(=O)n2)CC(CO)O)c3ccc(cc3)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.