General Information of the Compound
| Compound ID |
CP0845396
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| Compound Name |
Ethyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
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| Structure |
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| Formula |
C10H15ClN2O2S
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| Molecular Weight |
262.762
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| Canonical SMILES |
CCOC(=O)c1c(N)sc2c1CCNC2.Cl
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| InChI |
InChI=1S/C10H14N2O2S.ClH/c1-2-14-10(13)8-6-3-4-12-5-7(6)15-9(8)11;/h12H,2-5,11H2,1H3;1H
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| InChIKey |
NCNFMIKZZABNJD-UHFFFAOYSA-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