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Substance Name: 1-Piperazinecarboxamide, N,N-diethyl-4-(6,7,8,9-tetrahydro-7,7-dimethyl-9-oxo-5H-pyrimido(4,5-b)(1,4)benzothiazin-4-yl)-
RN: 89513-72-4
InChIKey: RVKIMLVOZCWGDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H30-N6-O2-S

Molecular Weight

  • 430.574
 
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Names and Synonyms

Synonym

  • BRN 5660059

Systematic Name

  • 1-Piperazinecarboxamide, N,N-diethyl-4-(6,7,8,9-tetrahydro-7,7-dimethyl-9-oxo-5H-pyrimido(4,5-b)(1,4)benzothiazin-4-yl)-

Registry Numbers

CAS Registry Number

  • 89513-72-4

System Generated Number

  • 0089513724

Structure Descriptors

InChI

1S/C21H30N6O2S/c1-5-25(6-2)20(29)27-9-7-26(8-10-27)18-16-19(23-13-22-18)30-17-14(24-16)11-21(3,4)12-15(17)28/h13,24H,5-12H2,1-4H3

InChIKey

RVKIMLVOZCWGDB-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)N1CCN(CC1)c2ncnc3SC4=C(CC(C)(C)CC4=O)Nc23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 780mg/kg (780mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 713, 1983.