PDB CCD ID: | 0R7 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C19 H20 N3 O12 P3 | ||||||||||
InChI: | InChI=1S/C19H20N3O12P3/c1-2-13-3-5-14(6-4-13)7-8-15-11-22(19(23)21-18(15)20)17-10-9-16(32-17)12-31-36(27,28)34-37(29,30)33-35(24,25)26/h1,3-6,11,16-17H,9-10,12H2,(H,27,28)(H,29,30)(H2,20,21,23)(H2,24,25,26)/t16-,17+/m0/s1 | ||||||||||
InChIKey: | PROFTMDIPXHDEG-DLBZAZTESA-N | ||||||||||
SMILES: |
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Name: | [[(2S,5R)-5-[4-azanyl-5-[2-(4-ethynylphenyl)ethynyl]-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate | ||||||||||
ZINC: | ZINC000098207853 |