General Information of the Compound
| Compound ID |
CP0860582
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| Compound Name |
(R)-N,N,N-trimethyl-1-(3-methyl-2-oxooxazolidin-5-yl)methanaminium
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| Structure |
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| Formula |
C8H17N2O2+
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| Molecular Weight |
173.236
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| Canonical SMILES |
CN1C[C@H](C[N+](C)(C)C)OC1=O
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| InChI |
InChI=1S/C8H17N2O2/c1-9-5-7(12-8(9)11)6-10(2,3)4/h7H,5-6H2,1-4H3/q+1/t7-/m1/s1
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| InChIKey |
HPBPYAVNZRYWLD-SSDOTTSWSA-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: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5