PDB CCD ID: | B7A | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C10 H15 N2 O15 P3 | ||||||||||||
InChI: | InChI=1S/C10H15N2O15P3/c13-3-5-2-12(10(16)11-9(5)15)8-1-6(14)7(25-8)4-24-29(20,21)27-30(22,23)26-28(17,18)19/h2-3,6-8,14H,1,4H2,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t6-,7+,8+/m0/s1 | ||||||||||||
InChIKey: | YCOXPTBWJXOXAV-XLPZGREQSA-N | ||||||||||||
SMILES: |
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Name: | 2'-deoxy-5-formyluridine 5'-(tetrahydrogen triphosphate); 5-FodUTP |