PDB CCD ID: | T5O | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C10 H15 N2 O9 P | ||||||||||||
InChI: | InChI=1S/C10H15N2O9P/c1-19-6-3-12(10(15)11-9(6)14)8-2-5(13)7(21-8)4-20-22(16,17)18/h3,5,7-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t5-,7+,8+/m0/s1 | ||||||||||||
InChIKey: | GEADDYZDICTQHP-UIISKDMLSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 2'-deoxy-5-methoxyuridine 5'-(dihydrogen phosphate); 5-methoxy-2'-deoxyuridine-5'-phosphate | ||||||||||||
ZINC: | ZINC000013514791 |