General Information of the Compound
| Compound ID |
CP0933722
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| Compound Name |
(R)-(-)-2-Methyl-apomorphine hydrochloride
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| Structure |
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| Formula |
C18H20ClNO2
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| Molecular Weight |
317.816
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| Canonical SMILES |
Cc1cc2c3c(c1)-c1c(ccc(O)c1O)C[C@H]3N(C)CC2.Cl
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| InChI |
InChI=1S/C18H19NO2.ClH/c1-10-7-12-5-6-19(2)14-9-11-3-4-15(20)18(21)17(11)13(8-10)16(12)14;/h3-4,7-8,14,20-21H,5-6,9H2,1-2H3;1H/t14-;/m1./s1
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| InChIKey |
ZSVOQLKAAOSCNE-PFEQFJNWSA-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