General Information of the Compound
| Compound ID |
CP0191973
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| Compound Name |
2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine
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| Structure |
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| Formula |
C9H10N4O2
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| Molecular Weight |
206.205
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| Canonical SMILES |
NC(=N)N\N=C\c1ccc2OCOc2c1
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| InChI |
InChI=1S/C9H10N4O2/c10-9(11)13-12-4-6-1-2-7-8(3-6)15-5-14-7/h1-4H,5H2,(H4,10,11,13)/b12-4+
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| InChIKey |
FVNHMHIVPIUGPW-UUILKARUSA-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