
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 459868-92-9 |
| Catalog No. | 2A-1170285 |
| Chinese Name | 瑞卡帕布磷酸盐 |
| Synonyms | rucaparib phosphate; ag-014699; PF01367388; AG-14699; Rucaparib (phosphate) |
| Molecular Formula | C19H21FN3O5P |
| Molecular Weight | 421.359 |
| Boiling Point | 625.2ºC at 760 mmHg |
| Storage Condition | room temperature |
| Application | Rucaparib (AG-014699, PF-01367338) is a potent orally available PARP1/2/3 inhibitor. It binds PARP1 with a Ki of 1.4 nM and also has affinity for other PARP isoforms. |
| PubChem ID | 14904848 |
| SMILES | CNCc1ccc(-c2[nH]c3cc(F)cc4c3c2CCNC4=O)cc1.O=P(O)(O)O |
| InChI | InChI=1S/C19H18FN3O.H3O4P/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15;1-5(2,3)4/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24);(H3,1,2,3,4) |
| InChI Key | FCCGJTKEKXUBFZ-UHFFFAOYSA-N |
| Transport Info | Product Name: Rucaparib (AG-014699,PF-01367338) |
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