PDB CCD ID: | 2KH | ||||||||||||
Number of entries in BioLiP: | 33 | ||||||||||||
Chemical formula: | C9 H16 N3 O14 P3 | ||||||||||||
InChI: | InChI=1S/C9H16N3O14P3/c13-5-1-2-12(9(16)10-5)8-7(15)6(14)4(25-8)3-24-27(17,18)11-28(19,20)26-29(21,22)23/h1-2,4,6-8,14-15H,3H2,(H,10,13,16)(H2,21,22,23)(H3,11,17,18,19,20)/t4-,6-,7-,8-/m1/s1 | ||||||||||||
InChIKey: | OZIBFYOFLVBDIY-XVFCMESISA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]uridine | ||||||||||||
ZINC: | ZINC000098208190 |