General Information of the Compound
| Compound ID |
CP0526293
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| Compound Name |
(2S,5S,8R,12R)-5,8-dibenzyl-12-[[(2S,3S,4S,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexyl]amino]-2-(1H-indol-3-ylmethyl)-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone
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| Structure |
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| Formula |
C51H68N6O19
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| Molecular Weight |
1069.128
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| Canonical SMILES |
OC[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O)[C@@H](O)[C@@H](O)CN[C@@H]1CC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)CNC1=O
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| InChI |
InChI=1S/C51H68N6O19/c58-22-35(62)45(75-51-44(69)42(67)46(37(24-60)74-51)76-50-43(68)41(66)40(65)36(23-59)73-50)39(64)34(61)21-53-31-18-38(63)56-33(17-27-19-52-30-14-8-7-13-29(27)30)49(72)57-32(16-26-11-5-2-6-12-26)48(71)55-28(20-54-47(31)70)15-25-9-3-1-4-10-25/h1-14,19,28,31-37,39-46,50-53,58-62,64-69H,15-18,20-24H2,(H,54,70)(H,55,71)(H,56,63)(H,57,72)/t28-,31-,32+,33+,34+,35-,36+,37-,39+,40+,41-,42-,43+,44-,45+,46-,50+,51-/m1/s1
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| InChIKey |
HLQKCKCFGSNOTB-QOGIZEENSA-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