General Information of the Compound
| Compound ID |
CP0394502
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| Compound Name |
trimethyl-[[(2R,6S)-6-methyl-1,4-dioxan-2-yl]methyl]azanium
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| Structure |
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| Formula |
C9H20NO2+
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| Molecular Weight |
174.264
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| Canonical SMILES |
C[C@H]1COC[C@@H](C[N+](C)(C)C)O1
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| InChI |
InChI=1S/C9H20NO2/c1-8-6-11-7-9(12-8)5-10(2,3)4/h8-9H,5-7H2,1-4H3/q+1/t8-,9+/m0/s1
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| InChIKey |
CWSKYDZRSSRXQA-DTWKUNHWSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01516, Muscarinic acetylcholine receptor M5