General Information of the Compound
| Compound ID |
CP0271261
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| Compound Name |
5-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]-6-oxo-2-pyrazin-2-yl-1H-pyrimidine-4-carboxamide
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| Structure |
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| Formula |
C17H15N5O4
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| Molecular Weight |
353.338
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| Canonical SMILES |
OC[C@@H](NC(=O)c1nc([nH]c(=O)c1O)-c1cnccn1)c1ccccc1
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| InChI |
InChI=1S/C17H15N5O4/c23-9-12(10-4-2-1-3-5-10)20-16(25)13-14(24)17(26)22-15(21-13)11-8-18-6-7-19-11/h1-8,12,23-24H,9H2,(H,20,25)(H,21,22,26)/t12-/m1/s1
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| InChIKey |
ZYKSKWNSDJEPOW-GFCCVEGCSA-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