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Substance Name: 1,3,5-Triazin-3-amine, 4-cyclobutyl-N-cylopropyl-6-(4-thiomorpholinyl)-, S,S-dioxide, monohydrochloride
RN: 148296-28-0
InChIKey: KUSCRLRXSGPWIV-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C14-H21-N5-O2-S.Cl-H
Molecular Weight
- 359.8798
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Names and Synonyms
Synonym
- 2-Cyclobutyl-4-cyclopropylamino-6-thiomorpholino-1,3,5-triazine S,S-dioxide hydrochloride
Systematic Name
- 1,3,5-Triazin-3-amine, 4-cyclobutyl-N-cylopropyl-6-(4-thiomorpholinyl)-, S,S-dioxide, monohydrochloride
Registry Numbers
CAS Registry Number
- 148296-28-0
System Generated Number
- 0148296280
Molecular Formulas
Molecular Formula
- C14-H21-N5-O2-S.Cl-H
Molecular Formula Fragments
- C14-H21-N5-O2-S
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C14H21N5O2S.ClH/c20-22(21)8-6-19(7-9-22)14-17-12(10-2-1-3-10)16-13(18-14)15-11-4-5-11;/h10-11H,1-9H2,(H,15,16,17,18);1HInChIKey
KUSCRLRXSGPWIV-UHFFFAOYSA-NSmiles
C1CC(C1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | intraperitoneal | 202mg/kg (202mg/kg) | European Patent Application. Vol. #527117, |