General Information of the Compound
| Compound ID |
CP0734891
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| Compound Name |
sodium(2R,4S,5R,6R)-5-acetamido-2-(((2R,3R,4R,5R,6S)-5-acetamido-6-((2R,3S)-3-acetamido-4-methoxy-4-oxobutan-2-yloxy)-3-hydroxy-4-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-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 |
C32H52N3NaO22
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| Molecular Weight |
853.757
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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@H]2O)[C@H]1NC(C)=O.[Na+]
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| InChI |
InChI=1S/C32H53N3O22.Na/c1-10(18(28(48)51-5)33-11(2)38)53-29-20(35-13(4)40)26(56-30-25(47)24(46)22(44)16(8-37)54-30)23(45)17(55-29)9-52-32(31(49)50)6-14(41)19(34-12(3)39)27(57-32)21(43)15(42)7-36;/h10,14-27,29-30,36-37,41-47H,6-9H2,1-5H3,(H,33,38)(H,34,39)(H,35,40)(H,49,50);/q;+1/p-1/t10-,14+,15-,16-,17-,18+,19-,20-,21-,22+,23+,24+,25-,26-,27-,29+,30+,32-;/m1./s1
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| InChIKey |
DRRHTBUJSWLBFE-CCQOYGCXSA-M
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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