PDB CCD ID: | 5MD | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C10 H14 N2 O5 | ||||||||||||
InChI: | InChI=1S/C10H14N2O5/c1-12-3-5(9(15)11-10(12)16)7-2-6(14)8(4-13)17-7/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1 | ||||||||||||
InChIKey: | AMDJRICBYOAHBZ-XLPZGREQSA-N | ||||||||||||
SMILES: |
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Name: | 2'-deoxy-1-methyl-pseudouridine; 5-METHYL-2'-DEOXYPSEUDOURIDINE | ||||||||||||
DrugBank: | DB03763 |