General Information of the Compound
| Compound ID |
CP0536337
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| Compound Name |
(2R,3R,4S)-3-acetamido-2-[(1R,2R)-3-[(4-acetamidobenzoyl)amino]-1,2-dihydroxypropyl]-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
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| Structure |
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| Formula |
C20H25N3O9
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| Molecular Weight |
451.432
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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)CNC(=O)c1ccc(NC(C)=O)cc1)C(O)=O
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| InChI |
InChI=1S/C20H25N3O9/c1-9(24)22-12-5-3-11(4-6-12)19(29)21-8-14(27)17(28)18-16(23-10(2)25)13(26)7-15(32-18)20(30)31/h3-7,13-14,16-18,26-28H,8H2,1-2H3,(H,21,29)(H,22,24)(H,23,25)(H,30,31)/t13-,14+,16+,17+,18+/m0/s1
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| InChIKey |
BNZQQXCHSCHFQT-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