General Information of the Compound
| Compound ID |
CP0549047
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| Compound Name |
(4aS,10R,10aS)-2'-amino-8-(2-fluoropyridin-3-yl)-3',10a-dimethylspiro[1,3,4,4a-tetrahydropyrano[4,3-b]chromene-10,5'-imidazole]-4'-one
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| Structure |
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| Formula |
C21H21FN4O3
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| Molecular Weight |
396.422
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| Canonical SMILES |
CN1C(N)=N[C@@]2(C1=O)c1cc(ccc1O[C@H]1CCOC[C@]21C)-c1cccnc1F
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| InChI |
InChI=1S/C21H21FN4O3/c1-20-11-28-9-7-16(20)29-15-6-5-12(13-4-3-8-24-17(13)22)10-14(15)21(20)18(27)26(2)19(23)25-21/h3-6,8,10,16H,7,9,11H2,1-2H3,(H2,23,25)/t16-,20-,21+/m0/s1
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| InChIKey |
IEKFRFUMPZXQKY-ORYQWCPZSA-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