PDB CCD ID: | T0Q | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C15 H26 N5 O7 P | ||||||||||
InChI: | InChI=1S/C15H26N5O7P/c1-9-7-20(15(23)16-13(9)22)12-6-10(21)11(27-12)8-26-28(24,25)17-14-18(2)4-5-19(14)3/h7,10-12,14,21H,4-6,8H2,1-3H3,(H,16,22,23)(H2,17,24,25)/t10-,11+,12+/m0/s1 | ||||||||||
InChIKey: | NZONXHNEUWVHKC-QJPTWQEYSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-(1,3-dimethylimidazolidin-2-yl)-[[(2~{R},3~{S},5~{R})-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phosphonamidic acid; phosphoryl thymidine moiety, Sp-diastereomer |