PDB CCD ID: | 1FC | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C10 H13 F N3 O9 P | ||||||||||||
InChI: | InChI=1S/C10H13FN3O9P/c11-5-6(15)4(2-22-24(19,20)21)23-8(5)14-1-3(9(16)17)7(12)13-10(14)18/h1,4-6,8,15H,2H2,(H,16,17)(H2,12,13,18)(H2,19,20,21)/t4-,5+,6-,8-/m1/s1 | ||||||||||||
InChIKey: | RSWNDZRKHUVSHC-BYPJNBLXSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid | ||||||||||||
ZINC: | ZINC000098207964 |