General Information of the Compound
| Compound ID |
CP0566497
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| Compound Name |
(2R,3R,4S)-3-acetamido-2-[(1R,2R)-3-[4-(4-acetamidophenyl)triazol-1-yl]-1,2-dihydroxypropyl]-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
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| Structure |
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| Formula |
C21H25N5O8
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| Molecular Weight |
475.458
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| Canonical SMILES |
CC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@H](O)[C@H](O)Cn1cc(nn1)-c1ccc(NC(C)=O)cc1)C(O)=O
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| InChI |
InChI=1S/C21H25N5O8/c1-10(27)22-13-5-3-12(4-6-13)14-8-26(25-24-14)9-16(30)19(31)20-18(23-11(2)28)15(29)7-17(34-20)21(32)33/h3-8,15-16,18-20,29-31H,9H2,1-2H3,(H,22,27)(H,23,28)(H,32,33)/t15-,16+,18+,19+,20+/m0/s1
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| InChIKey |
VSZSVCUULZGSNI-APQLOABGSA-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