General Information of the Compound
| Compound ID |
CP0523230
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| Compound Name |
2-[(2R,5R)-2-methyl-5-phenylmorpholin-4-yl]-8H-pyrimido[5,4-b][1,4]oxazin-7-one
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| Structure |
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| Formula |
C17H18N4O3
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| Molecular Weight |
326.356
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| Canonical SMILES |
C[C@@H]1CN([C@@H](CO1)c1ccccc1)c1ncc2OCC(=O)Nc2n1
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| InChI |
InChI=1S/C17H18N4O3/c1-11-8-21(13(9-23-11)12-5-3-2-4-6-12)17-18-7-14-16(20-17)19-15(22)10-24-14/h2-7,11,13H,8-10H2,1H3,(H,18,19,20,22)/t11-,13+/m1/s1
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| InChIKey |
VTICUVDBSMNOTN-YPMHNXCESA-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