General Information of the Compound
| Compound ID |
CP0772912
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| Compound Name |
SID24815995
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| Structure |
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| Formula |
C9H8N4O4S
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| Molecular Weight |
268.254
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| Canonical SMILES |
Cc1nc(C)c(C(=O)Nc2ncc([N+](=O)[O-])s2)o1
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| InChI |
InChI=1S/C9H8N4O4S/c1-4-7(17-5(2)11-4)8(14)12-9-10-3-6(18-9)13(15)16/h3H,1-2H3,(H,10,12,14)
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| InChIKey |
AXGZEJAPZLZJRW-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