General Information of the Compound
Compound ID |
CP0379525
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Compound Name |
(2S,3R,5S)-2-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1,3-oxathiolane 3-oxide
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Structure |
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Formula |
C9H17NO2S
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Molecular Weight |
203.307
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Canonical SMILES |
C[C@H]1O[C@H](C[S@+]1[O-])[C@@H]1CCCN1C
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InChI |
InChI=1S/C9H17NO2S/c1-7-12-9(6-13(7)11)8-4-3-5-10(8)2/h7-9H,3-6H2,1-2H3/t7-,8-,9+,13+/m0/s1
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InChIKey |
FXAMBWMILDAFOW-NMSKTSORSA-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
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