(R)-3-(oxetan-2-ylmethyl)-5-phenylpyrimidin-4(3H)-one
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Basic information
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| Smiles | O=C1N(C[C@@H]2OCC2)C=NC=C1C1C=CC=CC=1 |
| Inchi | InChI=1S/C14H14N2O2/c17-14-13(11-4-2-1-3-5-11)8-15-10-16(14)9-12-6-7-18-12/h1-5,8,10,12H,6-7,9H2/t12-/m1/s1 |
| InchiKey | QSNQHFYHXQVCTP-GFCCVEGCSA-N |
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