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Substance Name: 5H-Pyrimido(4,5-b)(1,4)benzothiazin-9(6H)-one, 7,8-dihydro-7,7-dimethyl-4-(4-(3-phenyl-2-propenyl)-1-piperazinyl)-
RN: 89513-70-2
InChIKey: ADJHXPQRPVJDOZ-RMKNXTFCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N5-O-S

Molecular Weight

  • 447.6041
 
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Names and Synonyms

Synonym

  • BRN 5779047

Systematic Name

  • 5H-Pyrimido(4,5-b)(1,4)benzothiazin-9(6H)-one, 7,8-dihydro-7,7-dimethyl-4-(4-(3-phenyl-2-propenyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 89513-70-2

System Generated Number

  • 0089513702

Structure Descriptors

InChI

1S/C25H29N5OS/c1-25(2)15-19-22(20(31)16-25)32-24-21(28-19)23(26-17-27-24)30-13-11-29(12-14-30)10-6-9-18-7-4-3-5-8-18/h3-9,17,28H,10-16H2,1-2H3/b9-6+

InChIKey

ADJHXPQRPVJDOZ-RMKNXTFCSA-N

Smiles

CC1(C)CC(=O)C2=C(C1)Nc3c(S2)ncnc3N4CCN(C\C=C\c5ccccc5)CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 575mg/kg (575mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 713, 1983.