General Information of the Compound
| Compound ID |
CP0373156
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| Compound Name |
(1S,2S)-N-(diaminomethylidene)-2-(3-nitrophenyl)cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C11H12N4O3
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| Molecular Weight |
248.242
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| Canonical SMILES |
NC(=N)NC(=O)[C@H]1C[C@@H]1c1cccc(c1)[N+]([O-])=O
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| InChI |
InChI=1S/C11H12N4O3/c12-11(13)14-10(16)9-5-8(9)6-2-1-3-7(4-6)15(17)18/h1-4,8-9H,5H2,(H4,12,13,14,16)/t8-,9+/m1/s1
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| InChIKey |
VEVMTKYBYCRKNN-BDAKNGLRSA-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