PDB CCD ID: | 1U0 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C15 H23 N3 O9 P2 S | ||||||||||||
InChI: | InChI=1S/C15H23N3O9P2S/c1-8-11(5-10-6-17-9(2)18-15(10)16)14(12(20)7-19)30-13(8)3-4-26-29(24,25)27-28(21,22)23/h6,12,19-20H,3-5,7H2,1-2H3,(H,24,25)(H2,16,17,18)(H2,21,22,23)/t12-/m1/s1 | ||||||||||||
InChIKey: | AZNRIYLXMXTRTE-GFCCVEGCSA-N | ||||||||||||
SMILES: |
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Name: | 2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[(1R)-1,2-dihydroxyethyl]-3-methylthiophen-2-yl}ethyl trihydrogen diphosphate | ||||||||||||
ZINC: | ZINC000098208028 |