General Information of the Compound
| Compound ID |
CP0489643
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| Compound Name |
2-(1-adamantyl)-1-(diaminomethylidene)guanidine
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| Structure |
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| Formula |
C12H21N5
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| Molecular Weight |
235.335
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| Canonical SMILES |
NC(=N)NC(=N)NC12CC3CC(CC(C3)C1)C2
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| InChI |
InChI=1S/C12H21N5/c13-10(14)16-11(15)17-12-4-7-1-8(5-12)3-9(2-7)6-12/h7-9H,1-6H2,(H6,13,14,15,16,17)
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| InChIKey |
DZFJHDNHQUMWMX-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