PDB CCD ID: | 1RY | ||||||||||
Number of entries in BioLiP: | 13 | ||||||||||
Chemical formula: | C8 H13 F N3 O12 P3 S | ||||||||||
InChI: | InChI=1S/C8H13FN3O12P3S/c9-4-1-12(8(13)11-7(4)10)5-3-28-6(22-5)2-21-26(17,18)24-27(19,20)23-25(14,15)16/h1,5-6H,2-3H2,(H,17,18)(H,19,20)(H2,10,11,13)(H2,14,15,16)/t5-,6+/m0/s1 | ||||||||||
InChIKey: | WIEOLFZNMKSGEX-NTSWFWBYSA-N | ||||||||||
SMILES: |
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Name: | [[(2R,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate | ||||||||||
ChEMBL: | CHEMBL341421 |