General Information of the Compound
| Compound ID |
CP0436808
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| Compound Name |
(4aR,5S,5aR)-3-(1H-tetrazol-5-yl)-5-vinyl-4,4a,5,5a-tetrahydro-1H-cyclopropa[4,5]cyclopenta[1,2-c]pyrazole
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| Structure |
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| Formula |
C10H10N6
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| Molecular Weight |
214.232
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| Canonical SMILES |
C=C[C@H]1[C@H]2Cc3c([nH]nc3-c3nnn[nH]3)[C@@H]12
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| InChI |
InChI=1S/C10H10N6/c1-2-4-5-3-6-8(7(4)5)11-12-9(6)10-13-15-16-14-10/h2,4-5,7H,1,3H2,(H,11,12)(H,13,14,15,16)/t4-,5+,7-/m0/s1
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| InChIKey |
UCNBXLZANXGQAD-BFHQHQDPSA-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