Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGA17D
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| Ligand Name |
[(2r,5s)-5-(4-Amino-5-Fluoro-2-Oxopyrimidin-1(2h)-Yl)-1,3-Oxathiolan-2-Yl]methyl Dihydrogen Phosphate
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| Synonyms |
156198-94-6; [(2r,5s)-5-(4-Amino-5-Fluoro-2-Oxopyrimidin-1(2h)-Yl)-1,3-Oxathiolan-2-Yl]methyl Dihydrogen Phosphate; ((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl dihydrogen phosphate; 43X; L-FSddCMP; FTC-MP; ZINC77292053; ((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyldihydrogenphosphate; [(2R,5S)-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl dihydrogen phosphate; 4-Amino-5-fluoro-1-[(2R)-2beta-[(phosphonooxy)methyl]-1,3-oxathiolane-5beta-yl]pyrimidine-2(1H)-one; Phosphoric acid mono-[(2R,5S)-5-(4-amino-5-fluoro-2-oxo-2H-pyrimidin-1-yl)-[1,3]oxathiolan-2-ylmethyl] ester
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| Structure |
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Download2D MOL |
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| Formula |
C8H11FN3O6PS
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| Canonical SMILES |
C1C(OC(S1)COP(=O)(O)O)N2C=C(C(=NC2=O)N)F
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| InChI |
1S/C8H11FN3O6PS/c9-4-1-12(8(13)11-7(4)10)5-3-20-6(18-5)2-17-19(14,15)16/h1,5-6H,2-3H2,(H2,10,11,13)(H2,14,15,16)/t5-,6+/m0/s1
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| InChIKey |
WQOMZMVXTRGMHZ-NTSWFWBYSA-N
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| PubChem Compound ID | ||||
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