PDB CCD ID: | 0KL | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C14 H22 N3 O14 P3 | ||||||||||||
InChI: | InChI=1S/C14H22N3O14P3/c15-5-3-1-2-4-9-7-17(14(20)16-13(9)19)12-6-10(18)11(29-12)8-28-33(24,25)31-34(26,27)30-32(21,22)23/h7,10-12,18H,1,3,5-6,8,15H2,(H,24,25)(H,26,27)(H,16,19,20)(H2,21,22,23)/t10-,11+,12+/m0/s1 | ||||||||||||
InChIKey: | WENDCSLWIXFOST-QJPTWQEYSA-N | ||||||||||||
SMILES: |
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Name: | 5-(5-aminopent-1-yn-1-yl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | ||||||||||||
ZINC: | ZINC000098207820 |