General Information of the Compound
| Compound ID |
CP0024094
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| Compound Name |
(4'R,6'S,7'S)-17'-fluoro-13'-[(5R)-5-(methoxymethyl)-2-oxo-1,3-thiazolidin-3-yl]-4',6'-dimethylspiro[1,3-diazinane-5,8'-5,15-dioxa-2,14-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,12(16),13-tetraene]-2,4,6-trione
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| Structure |
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| Formula |
C23H24FN5O7S
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| Molecular Weight |
533.538
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| Canonical SMILES |
COC[C@H]1CN(C(=O)S1)c1noc2c(F)c3N4C[C@@H](C)O[C@@H](C)[C@@H]4C4(Cc3cc12)C(=O)NC(=O)NC4=O
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| InChI |
InChI=1S/C23H24FN5O7S/c1-9-6-28-15-11(5-23(17(28)10(2)35-9)19(30)25-21(32)26-20(23)31)4-13-16(14(15)24)36-27-18(13)29-7-12(8-34-3)37-22(29)33/h4,9-10,12,17H,5-8H2,1-3H3,(H2,25,26,30,31,32)/t9-,10+,12-,17-/m1/s1
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| InChIKey |
KHLGEGIGHIBDFZ-SKCRNORWSA-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