PDB CCD ID: | EJH | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C11 H18 Cl N2 O13 P3 | ||||||||||
InChI: | InChI=1S/C11H18ClN2O13P3/c1-5-3-14(11(17)13-9(5)16)8-2-6(15)7(26-8)4-25-30(23,24)27-29(21,22)10(12)28(18,19)20/h3,6-8,10,15H,2,4H2,1H3,(H,21,22)(H,23,24)(H,13,16,17)(H2,18,19,20)/t6-,7+,8+,10-/m0/s1 | ||||||||||
InChIKey: | AEQPCMIHLIQHEG-WHQQTDPMSA-N | ||||||||||
SMILES: |
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Name: | [(~{S})-chloranyl-[[[(2~{R},3~{S},5~{R})-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]methyl]phosphonic acid |