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Substance Name: 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-7,7-dimethyl-N(sup 9)-heptyl-, monohydrobromide
RN: 103291-30-1
InChIKey: PYSSBYIGZMJCOY-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C19-H29-N5-S.Br-H
Molecular Weight
- 440.451
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Names and Synonyms
- 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-7,7-dimethyl-N(sup 9)-heptyl-, monohydrobromide
Registry Numbers
CAS Registry Number
- 103291-30-1
System Generated Number
- 0103291301
Molecular Formulas
Molecular Formula
- C19-H29-N5-S.Br-H
Molecular Formula Fragments
- Br-H
- C19-H29-N5-S
- COMPONENT
Structure Descriptors
InChI
1S/C19H29N5S.BrH/c1-4-5-6-7-8-9-21-17-15-18(23-12-22-17)25-16-13(20)10-19(2,3)11-14(16)24-15;/h12H,4-11,20H2,1-3H3,(H,21,22,23);1HInChIKey
PYSSBYIGZMJCOY-UHFFFAOYSA-NSmiles
CCCCCCCNc1c2c(ncn1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | > 500mg/kg (500mg/kg) | Pharmaceutical Chemistry Journal Vol. 19, Pg. 567, 1985. |