PDB CCD ID: | 0TL | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C11 H16 N5 O8 P | ||||||||||
InChI: | InChI=1S/C11H16N5O8P/c12-9-6-10(14-3-13-9)16(4-15-6)11(2-17)8(19)7(18)5(24-11)1-23-25(20,21)22/h3-5,7-8,17-19H,1-2H2,(H2,12,13,14)(H2,20,21,22)/t5-,7-,8-,11-/m1/s1 | ||||||||||
InChIKey: | PUGLBCLMBSWMMC-IOSLPCCCSA-N | ||||||||||
SMILES: |
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Name: | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate |