| PDB CCD ID: | S2M | ||||||||||||
| Number of entries in BioLiP: | 0 | ||||||||||||
| Chemical formula: | C13 H21 N2 O9 P S | ||||||||||||
| InChI: | InChI=1S/C13H21N2O9PS/c1-7-5-15(13(26)14-11(7)17)12-10(22-4-3-21-2)9(16)8(24-12)6-23-25(18,19)20/h5,8-10,12,16H,3-4,6H2,1-2H3,(H,14,17,26)(H2,18,19,20)/t8-,9-,10-,12-/m1/s1 | ||||||||||||
| InChIKey: | BCVUFQXUUOAMEV-DNRKLUKYSA-N | ||||||||||||
| SMILES: |
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| Name: | 2'-O-[2-(METHOXY)ETHYL]-2-THIOTHYMIDINE-5'-MONOPHOSPHATE | ||||||||||||
| ZINC: | ZINC000058651099 |
Reference: