Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4ZFH1
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| Ligand Name |
5'-O-[(R)-{[(R)-[(R)-fluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]thymidine
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| Synonyms |
5'-O-[(R)-{[(R)-[(R)-fluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]thymidine; FDY
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| Structure |
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Download2D MOL
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| Formula |
C11H18FN2O13P3
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| Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(C(F)P(=O)(O)O)O)O
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| InChI |
1S/C11H18FN2O13P3/c1-5-3-14(11(17)13-9(5)16)8-2-6(15)7(26-8)4-25-30(23,24)27-29(21,22)10(12)28(18,19)20/h3,6-8,10,15H,2,4H2,1H3,(H,21,22)(H,23,24)(H,13,16,17)(H2,18,19,20)/t6-,7+,8+,10+/m0/s1
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| InChIKey |
XUHVKXPQGWCRQM-OKJYPTKPSA-N
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| PubChem Compound ID | ||||
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