PDB CCD ID: | AUJ | ||||||||||
Number of entries in BioLiP: | 5 | ||||||||||
Chemical formula: | C14 H23 N4 O10 P2 S | ||||||||||
InChI: | InChI=1S/C14H23N4O10P2S/c1-8-11(4-5-26-30(24,25)28-29(21,22)23)31-13(14(3,19)27-20)18(8)7-10-6-16-9(2)17-12(10)15/h6,19-20H,4-5,7H2,1-3H3,(H,24,25)(H2,15,16,17)(H2,21,22,23)/t14-/m0/s1 | ||||||||||
InChIKey: | IMARWCCDLODQKU-AWEZNQCLSA-N | ||||||||||
SMILES: |
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Name: | 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate |