General Information of the Compound
| Compound ID |
CP0848040
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| Compound Name |
(R)-N,N,N-Trimethyl-1-(2-methyl-1,4-dioxan-2-yl)methanaminium iodide
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| Structure |
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| Formula |
C9H20INO2
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| Molecular Weight |
301.168
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| Canonical SMILES |
C[C@@]1(C[N+](C)(C)C)COCCO1.[I-]
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| InChI |
InChI=1S/C9H20NO2.HI/c1-9(7-10(2,3)4)8-11-5-6-12-9;/h5-8H2,1-4H3;1H/q+1;/p-1/t9-;/m1./s1
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| InChIKey |
WEEMBFSDDKDUDM-SBSPUUFOSA-M
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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: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5