General Information of the Compound
| Compound ID |
CP0482935
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| Compound Name |
(2R,3R,4S)-3-acetamido-2-[(1R,2R)-3-[4-(4-aminophenyl)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 |
C19H23N5O7
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| Molecular Weight |
433.421
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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(N)cc1)C(O)=O
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| InChI |
InChI=1S/C19H23N5O7/c1-9(25)21-16-13(26)6-15(19(29)30)31-18(16)17(28)14(27)8-24-7-12(22-23-24)10-2-4-11(20)5-3-10/h2-7,13-14,16-18,26-28H,8,20H2,1H3,(H,21,25)(H,29,30)/t13-,14+,16+,17+,18+/m0/s1
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| InChIKey |
VSGYGEXKPVPOGT-QBBQCFRVSA-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