General Information of the Compound
| Compound ID |
CP0522592
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| Compound Name |
(5S)-5-ethyl-5-hydroxy-16-nitro-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione
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| Structure |
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| Formula |
C21H15N3O8
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| Molecular Weight |
437.364
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| Canonical SMILES |
CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc5OCOc5c([N+]([O-])=O)c4cc3Cn1c2=O
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| InChI |
InChI=1S/C21H15N3O8/c1-2-21(27)12-4-14-16-9(6-23(14)19(25)11(12)7-30-20(21)26)3-10-13(22-16)5-15-18(32-8-31-15)17(10)24(28)29/h3-5,27H,2,6-8H2,1H3/t21-/m0/s1
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| InChIKey |
DMUCLZLYDBNSRL-NRFANRHFSA-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