General Information of the Compound
Compound ID |
CP0564287
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Compound Name |
methyl 2-[(3S,14S,16R)-12-hydroxy-3-[(1R)-1-hydroxyethyl]-14-methyl-10-oxo-15-oxa-2-azapentacyclo[9.7.1.02,6.07,19.013,18]nonadeca-1(19),6,8,11,13(18)-pentaen-16-yl]acetate
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Structure |
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Formula |
C23H25NO6
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Molecular Weight |
411.454
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Canonical SMILES |
COC(=O)C[C@H]1Cc2c([C@H](C)O1)c(O)c1C(=O)C=Cc3c4CC[C@@H]([C@@H](C)O)n4c2c13
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InChI |
InChI=1S/C23H25NO6/c1-10(25)15-5-6-16-13-4-7-17(26)21-20(13)22(24(15)16)14-8-12(9-18(27)29-3)30-11(2)19(14)23(21)28/h4,7,10-12,15,25,28H,5-6,8-9H2,1-3H3/t10-,11+,12-,15+/m1/s1
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InChIKey |
RMVZLVPYLMSGAY-ZAZJYDDPSA-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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