General Information of the Compound
| Compound ID |
CP0027299
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| Compound Name |
methyl (2S,6S)-2-hydroxy-8-azabicyclo[3.2.1]octane-6-carboxylate
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| Structure |
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| Formula |
C9H15NO3
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| Molecular Weight |
185.223
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| Canonical SMILES |
COC(=O)[C@H]1CC2NC1CC[C@@H]2O
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| InChI |
InChI=1S/C9H15NO3/c1-13-9(12)5-4-7-8(11)3-2-6(5)10-7/h5-8,10-11H,2-4H2,1H3/t5-,6?,7?,8-/m0/s1
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| InChIKey |
RBNCUEUQSXNQHU-UMULYZNJSA-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