PDB CCD ID: | W0F | ||||||||||
Number of entries in BioLiP: | 24 | ||||||||||
Chemical formula: | C11 H18 N5 O14 P3 | ||||||||||
InChI: | InChI=1S/C11H18N5O14P3/c1-26-7-4(2-27-32(22,23)30-33(24,25)29-31(19,20)21)28-10(6(7)17)16-3-13-5-8(16)14-11(12)15-9(5)18/h3-4,6-7,10,17H,2H2,1H3,(H,22,23)(H,24,25)(H2,19,20,21)(H3,12,14,15,18)/t4-,6-,7-,10+/m0/s1 | ||||||||||
InChIKey: | OHOBECDATGAGJW-SXVXDFOESA-N | ||||||||||
SMILES: |
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Name: | [[(2~{S},3~{R},4~{S},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)-3-methoxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate |