PDB CCD ID: | OMU | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C10 H15 N2 O9 P | ||||||||||||
InChI: | InChI=1S/C10H15N2O9P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)12-3-2-6(13)11-10(12)15/h2-3,5,7-9,14H,4H2,1H3,(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1 | ||||||||||||
InChIKey: | FHMMECZNEPGJSJ-ZOQUXTDFSA-N | ||||||||||||
SMILES: |
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Name: | O2'-METHYLURIDINE 5'-MONOPHOSPHATE | ||||||||||||
ZINC: | ZINC000033821450 |