General Information of the Compound
| Compound ID |
CP0740877
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| Compound Name |
5-bromo-6-({2-[(5-bromo-2,6-dioxopyrimidin-4(1H,3H)-yl)amino]ethyl}amino)pyrimidine-2,4(1H,3H)-dione dihydrochloride
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| Structure |
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| Formula |
C10H12Br2Cl2N6O4
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| Molecular Weight |
510.958
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| Canonical SMILES |
Cl.Cl.Oc1nc(O)c(Br)c(NCCNc2nc(O)nc(O)c2Br)n1
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| InChI |
InChI=1S/C10H10Br2N6O4.2ClH/c11-3-5(15-9(21)17-7(3)19)13-1-2-14-6-4(12)8(20)18-10(22)16-6;;/h1-2H2,(H3,13,15,17,19,21)(H3,14,16,18,20,22);2*1H
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| InChIKey |
VWHIDMXMUZLBFI-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