General Information of the Compound
| Compound ID |
CP0559476
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| Compound Name |
N-(4-carbamimidoylphenyl)-2-oxo-1,3-diazinane-1-carboxamide
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| Structure |
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| Formula |
C12H15N5O2
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| Molecular Weight |
261.285
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| Canonical SMILES |
NC(=N)c1ccc(NC(=O)N2CCCNC2=O)cc1
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| InChI |
InChI=1S/C12H15N5O2/c13-10(14)8-2-4-9(5-3-8)16-12(19)17-7-1-6-15-11(17)18/h2-5H,1,6-7H2,(H3,13,14)(H,15,18)(H,16,19)
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| InChIKey |
BLXVXZWUIZDGCE-UHFFFAOYSA-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