PDB CCD ID: | D4B | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C19 H18 N3 O7 P | ||||||||||
InChI: | InChI=1S/C19H18N3O7P/c1-2-12-3-5-13(6-4-12)7-8-14-10-22(19(24)21-18(14)20)17-9-15(23)16(29-17)11-28-30(25,26)27/h1,3-6,10,15-17,23H,9,11H2,(H2,20,21,24)(H2,25,26,27)/t15-,16+,17+/m0/s1 | ||||||||||
InChIKey: | JCGCLKWMRGKZTM-GVDBMIGSSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},5~{R})-5-[4-azanyl-5-[2-(4-ethynylphenyl)ethynyl]-2-oxidanylidene-pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate |

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