General Information of the Compound
| Compound ID |
CP0890807
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| Compound Name |
3-((cyclopropylaminocarbonothioyl)hydrazono]methyl)-1,9,11,14-tetrahydroxy-7-methoxy-10-methyl-8,13-dioxo-5,6,8,13-tetrahydro-benzo[a]naphthacene-2-carboxylic acid
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| Structure |
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| Formula |
C30H25N3O9S
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| Molecular Weight |
603.609
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| Canonical SMILES |
COc1c2c(c(O)c3c1C(=O)c1c(cc(O)c(C)c1O)C3=O)-c1c(cc(/C=N/N=C(\S)NC3CC3)c(C(=O)O)c1O)CC2
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| InChI |
InChI=1S/C30H25N3O9S/c1-10-16(34)8-15-20(23(10)35)27(39)22-21(24(15)36)26(38)19-14(28(22)42-2)6-3-11-7-12(18(29(40)41)25(37)17(11)19)9-31-33-30(43)32-13-4-5-13/h7-9,13,34-35,37-38H,3-6H2,1-2H3,(H,40,41)(H2,32,33,43)/b31-9+
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| InChIKey |
AERVKMGLYANSHN-LODFRUGASA-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