PDB CCD ID: | B5M | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C18 H20 N5 O9 P | ||||||||||||
InChI: | InChI=1S/C18H20N5O9P/c1-8-3-2-4-9(24)11(8)18(27)32-33(28,29)30-5-10-13(25)14(26)17(31-10)23-7-22-12-15(19)20-6-21-16(12)23/h2-4,6-7,10,13-14,17,24-26H,5H2,1H3,(H,28,29)(H2,19,20,21)/t10-,13+,14+,17+/m0/s1 | ||||||||||||
InChIKey: | YIFBGYAAIZMTKM-NBCLGQJJSA-N | ||||||||||||
SMILES: |
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Name: | 9-(5-O-{(S)-hydroxy[(2-hydroxy-6-methylbenzene-1-carbonyl)oxy]phosphoryl}-alpha-L-lyxofuranosyl)-9H-purin-6-amine |