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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 2-(4-methylpiperazinyl)ethyl ester
RN: 63885-81-4
InChIKey: ZJNBANKXMYMNPM-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-N4-O2-S

Molecular Weight

  • 370.4748
 
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Names and Synonyms

Synonyms

  • BRN 1037164
  • D 736

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic acid, 2-(4-methylpiperazinyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 63885-81-4

System Generated Number

  • 0063885814

Structure Descriptors

InChI

1S/C19H22N4O2S/c1-21-9-11-22(12-10-21)13-14-25-19(24)23-15-5-2-3-6-16(15)26-17-7-4-8-20-18(17)23/h2-8H,9-14H2,1H3

InChIKey

ZJNBANKXMYMNPM-UHFFFAOYSA-N

Smiles

CN1CCN(CCOC(=O)N2c3ccccc3Sc4cccnc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 235mg/kg (235mg/kg)   Justus Leibigs Annalen der Chemie. Vol. 673, Pg. 102, 1964.