General Information of the Compound
| Compound ID |
CP0965525
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| Compound Name |
(2S,3S,4S)-2-((R)-2-amino-1-((2S,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dimethoxytetrahydrofuran-2-yl)-2-oxoethoxy)-3,4-dihydroxy-N-((S)-2-oxoazepan-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide
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| Structure |
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| Formula |
C24H33N5O12
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| Molecular Weight |
583.551
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| Canonical SMILES |
CO[C@H]1[C@@H](OC)[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1[C@@H](O[C@H]1OC(C(=O)N[C@H]2CCCCNC2=O)=C[C@H](O)[C@@H]1O)C(N)=O
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| InChI |
InChI=1S/C24H33N5O12/c1-37-15-16(40-22(18(15)38-2)29-8-6-13(31)28-24(29)36)17(19(25)33)41-23-14(32)11(30)9-12(39-23)21(35)27-10-5-3-4-7-26-20(10)34/h6,8-11,14-18,22-23,30,32H,3-5,7H2,1-2H3,(H2,25,33)(H,26,34)(H,27,35)(H,28,31,36)/t10-,11-,14-,15+,16-,17+,18+,22+,23+/m0/s1
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| InChIKey |
XTVVZNAZDZTTIE-AVJOAVJHSA-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
Protein ID: PT07297, UDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase
Cell Viability or Cytotoxicity Assay