PDB CCD ID: | 18Q | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C15 H18 N3 O9 P S | ||||||||||||
InChI: | InChI=1S/C15H18N3O9PS/c19-10-4-12(27-11(10)7-26-28(23,24)25)18-6-9(14(21)17-15(18)22)13(20)16-5-8-2-1-3-29-8/h1-3,6,10-12,19H,4-5,7H2,(H,16,20)(H,17,21,22)(H2,23,24,25)/t10-,11+,12+/m0/s1 | ||||||||||||
InChIKey: | OUBFLYZWEMDJOL-QJPTWQEYSA-N | ||||||||||||
SMILES: |
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Name: | 2'-deoxy-5-[(thiophen-2-ylmethyl)carbamoyl]uridine 5'-(dihydrogen phosphate) | ||||||||||||
ZINC: | ZINC000098207930 |