General Information of the Compound
| Compound ID |
CP0866588
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| Compound Name |
(R)-N,N,N-trimethyl-1-(2-oxooxazolidin-5-yl)methanaminium
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| Structure |
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| Formula |
C7H15N2O2+
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| Molecular Weight |
159.209
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| Canonical SMILES |
C[N+](C)(C)C[C@H]1CNC(=O)O1
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| InChI |
InChI=1S/C7H14N2O2/c1-9(2,3)5-6-4-8-7(10)11-6/h6H,4-5H2,1-3H3/p+1/t6-/m1/s1
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| InChIKey |
OKUHBVWVMMKCTK-ZCFIWIBFSA-O
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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