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Substance Name: 1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl-
RN: 64610-60-2
InChIKey: ZNVSFKBPPUEMHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N6-O3-S

Molecular Weight

  • 404.4926
 
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Names and Synonyms

Synonym

  • BRN 0632875

Systematic Name

  • 1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl-

Registry Numbers

CAS Registry Number

  • 64610-60-2

System Generated Number

  • 0064610602

Structure Descriptors

InChI

InChI=1S/C18H24N6O3S/c1-21(2)28(25,26)13-5-6-14-15(11-13)27-16-12-19-20-18(17(16)23(14)4)24-9-7-22(3)8-10-24/h5-6,11-12H,7-10H2,1-4H3

InChIKey

ZNVSFKBPPUEMHK-UHFFFAOYSA-N

Smiles

CN(C)S(=O)(=O)c1ccc2N(C)c3c(Oc2c1)cnnc3N4CCN(C)CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1020mg/kg (1020mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 889, 1977.