PDB CCD ID: | A1D8A | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C15 H24 N5 O17 P3 | ||||||||||
InChI: | InChI=1S/C15H24N5O17P3/c16-12-7-13(18-3-17-12)20(4-19-7)14-11(9(22)6(34-14)2-33-40(30,31)37-39(27,28)29)36-15-10(23)8(21)5(35-15)1-32-38(24,25)26/h3-6,8-11,14-15,21-23H,1-2H2,(H,30,31)(H2,16,17,18)(H2,24,25,26)(H2,27,28,29)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1 | ||||||||||
InChIKey: | GOABUQLPPRUQSR-ZQSHOCFMSA-N | ||||||||||
SMILES: |
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Name: | [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[(2S,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate |

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