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Substance Name: 5H-Pyrimido(4,5-b)(1,4)benzothiazin-9(6H)-one, 7,8-dihydro-4-(4-methyl-1-piperazinyl)-5,7,7-trimethyl-, monohydrochloride
RN: 89499-60-5
InChIKey: XTJBDHJBQFRICJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N5-O-S.Cl-H

Molecular Weight

  • 395.9564
 
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Names and Synonyms

  • 5H-Pyrimido(4,5-b)(1,4)benzothiazin-9(6H)-one, 7,8-dihydro-4-(4-methyl-1-piperazinyl)-5,7,7-trimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 89499-60-5

System Generated Number

  • 0089499605

Molecular Formulas

Molecular Formula

  • C18-H25-N5-O-S.Cl-H

Molecular Formula Fragments

  • C18-H25-N5-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25N5OS.ClH/c1-18(2)9-12-15(13(24)10-18)25-17-14(22(12)4)16(19-11-20-17)23-7-5-21(3)6-8-23;/h11H,5-10H2,1-4H3;1H

InChIKey

XTJBDHJBQFRICJ-UHFFFAOYSA-N

Smiles

Cl.CN1CCN(CC1)c2ncnc3SC4=C(CC(C)(C)CC4=O)N(C)c23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 143mg/kg (143mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 713, 1983.