General Information of the Compound
| Compound ID |
CP0784199
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| Compound Name |
sodium(2R,4S,5R,6R)-5-acetamido-2-(((2R,3R,4R,5R,6S)-5-acetamido-4-((2R,3R,4S,5S,6R)-4-((2S,4S,5R,6R)-5-acetamido-2-carboxylato-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-yloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-6-((2R,3S)-3-acetamido-4-methoxy-4-oxobutan-2-yloxy)-3-hydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate
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| Structure |
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| Formula |
C43H68N4Na2O30
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| Molecular Weight |
1166.995
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| Canonical SMILES |
COC(=O)[C@@H](NC(C)=O)[C@@H](C)O[C@H]1O[C@H](CO[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O2)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H]1NC(C)=O.[Na+].[Na+]
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| InChI |
InChI=1S/C43H70N4O30.2Na/c1-13(24(37(64)69-6)44-14(2)51)71-38-27(47-17(5)54)33(31(62)23(73-38)12-70-42(40(65)66)7-18(55)25(45-15(3)52)34(75-42)28(59)20(57)9-48)74-39-32(63)36(30(61)22(11-50)72-39)77-43(41(67)68)8-19(56)26(46-16(4)53)35(76-43)29(60)21(58)10-49;;/h13,18-36,38-39,48-50,55-63H,7-12H2,1-6H3,(H,44,51)(H,45,52)(H,46,53)(H,47,54)(H,65,66)(H,67,68);;/q;2*+1/p-2/t13-,18+,19+,20-,21-,22-,23-,24+,25-,26-,27-,28-,29-,30+,31+,32-,33-,34-,35-,36+,38+,39+,42-,43+;;/m1../s1
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| InChIKey |
LQUPZEDLAFRGKS-YELLKPNESA-L
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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