PDB CCD ID: | DOU | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C11 H18 N5 O12 P3 | ||||||||||
InChI: | InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-29(19,20)4-30(21,22)28-31(23,24)25/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21,22)(H2,12,13,14)(H2,23,24,25) | ||||||||||
InChIKey: | CAWZRIXWFRFUQB-UHFFFAOYSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid |