PDB CCD ID: | UOB | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C11 H17 N2 O10 P | ||||||||||||
InChI: | InChI=1S/C11H17N2O10P/c1-20-7-8(15)11(21-2,5-22-24(17,18)19)23-9(7)13-4-3-6(14)12-10(13)16/h3-4,7-9,15H,5H2,1-2H3,(H,12,14,16)(H2,17,18,19)/t7-,8+,9-,11+/m1/s1 | ||||||||||||
InChIKey: | PQPFDVLUCHRYPP-LOKLDPHHSA-N | ||||||||||||
SMILES: |
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Name: | 2'-OMe,4'beta-OMe uridine 5'-(dihydrogen phosphate) |