PDB CCD ID: | 0L3 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C26 H42 N5 O14 P3 | ||||||||||||
InChI: | InChI=1S/C26H42N5O14P3/c27-25-24-19(11-7-6-9-13-28-22(34)12-8-4-2-1-3-5-10-14-32)16-31(26(24)30-18-29-25)23-15-20(33)21(43-23)17-42-47(38,39)45-48(40,41)44-46(35,36)37/h16,18,20-21,23,32-33H,1-6,8-10,12-15,17H2,(H,28,34)(H,38,39)(H,40,41)(H2,27,29,30)(H2,35,36,37)/t20-,21+,23+/m0/s1 | ||||||||||||
InChIKey: | JQTQPUSSMXPQMW-QZNHQXDQSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 7-{2-deoxy-5-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-erythro-pentofuranosyl}-5-{5-[(10-hydroxydecanoyl)amino]pent-1-yn-1-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine | ||||||||||||
ZINC: | ZINC000098207823 |