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SMILES string
S4C(O[C@@]5(C6CCN(C5)CC6)C4)C.S1C(O[C@@]2(C3CCN(C2)CC3)C1)C.Cl.Cl.O
InChI
1S/2C10H17NOS.2ClH.H2O/c2*1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11;;;/h2*8-9H,2-7H2,1H3;2*1H;1H2/t2*8?,10-;;;/m11.../s1
InChI key
ZSTLCHCDLIUXJE-MMPAUJBDSA-N
grade
pharmaceutical primary standard
agency
USP
API family
cevimeline
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
1 of 4
This Item | |||
|---|---|---|---|
| manufacturer/tradename USP | manufacturer/tradename USP | manufacturer/tradename - | manufacturer/tradename USP |
| grade pharmaceutical primary standard | grade - | grade certified reference material, pharmaceutical secondary standard | grade pharmaceutical primary standard |
| application(s) pharmaceutical | application(s) pharmaceutical (small molecule) | application(s) pharmaceutical | application(s) pharmaceutical |
| format neat | format neat | format - | format neat |
| agency USP | agency - | agency traceable to USP 1383001 | agency USP |
| API family cevimeline | API family erlotinib | API family - | API family triclabendazole |
General description
Application
Analysis Note
Other Notes
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 3 Oral
Storage Class
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
wgk
WGK 3
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