General Information of the Compound
| Compound ID |
CP0896427
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| Compound Name |
[amino({[6-({[amino(iminiumyl)methyl]amino}methyl)pyridin-2-yl]methyl}amino)methylidene]azanium
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| Structure |
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| Formula |
C9H15N7
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| Molecular Weight |
221.268
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| Canonical SMILES |
N=C(N)NCc1cccc(CNC(=N)N)n1
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| InChI |
InChI=1S/C9H15N7/c10-8(11)14-4-6-2-1-3-7(16-6)5-15-9(12)13/h1-3H,4-5H2,(H4,10,11,14)(H4,12,13,15)
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| InChIKey |
AJZJXPNIFWAHHT-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