PDB CCD ID: | DUP | ||||||||||||
Number of entries in BioLiP: | 222 | ||||||||||||
Chemical formula: | C9 H16 N3 O13 P3 | ||||||||||||
InChI: | InChI=1S/C9H16N3O13P3/c13-5-3-8(12-2-1-7(14)10-9(12)15)24-6(5)4-23-26(16,17)11-27(18,19)25-28(20,21)22/h1-2,5-6,8,13H,3-4H2,(H,10,14,15)(H2,20,21,22)(H3,11,16,17,18,19)/t5-,6+,8+/m0/s1 | ||||||||||||
InChIKey: | XZLLMTSKYYYJLH-SHYZEUOFSA-N | ||||||||||||
SMILES: |
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Name: | 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE | ||||||||||||
ChEMBL: | CHEMBL1232397 | ||||||||||||
DrugBank: | DB01965 |