Ocifisertib fumarateProduct ingredient for Ocifisertib
- Name
- Ocifisertib fumarate
- Drug Entry
- Ocifisertib
- Accession Number
- DBSALT003506
- Structure
Structure for Ocifisertib fumarate (DBSALT003506)
- Synonyms
- (1R,2S)-E-2-(3-(4-((CIS-2,6-DIMETHYLMORPHOLINO)METHYL)STYRYL)-1H-INDAZOL-6-YL)-5'- METHOXYSPIRO(CYCLOPROPANE-1,3'-INDOLIN)-2'-ONE FUMARATE SALT / CFI-400945 FUMARATE / SPIRO(CYCLOPROPANE-1,3'-(3H)INDOL)-2'(1'H)-ONE, 2-(3-((1E)-2-(4-(((2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL)METHYL)PHENYL)ETHENYL)-1H-INDAZOL-6-YL)-5'-METHOXY-, (1R,2S)-, (2E)-2-BUTENEDIOATE (1:1)
- External IDs
- CFI 400945 / CFI-400945 / CFI400945
- UNII
- 09OB3E5QTD
- CAS Number
- 1616420-30-4
- Weight
- Average: 650.732
Monoisotopic: 650.27404958 - Chemical Formula
- C37H38N4O7
- InChI Key
- AQCDFVLWUWJREO-WQVJSASDSA-N
- InChI
- InChI=1S/C33H34N4O3.C4H4O4/c1-20-17-37(18-21(2)40-20)19-23-6-4-22(5-7-23)8-12-29-26-11-9-24(14-31(26)36-35-29)28-16-33(28)27-15-25(39-3)10-13-30(27)34-32(33)38;5-3(6)1-2-4(7)8/h4-15,20-21,28H,16-19H2,1-3H3,(H,34,38)(H,35,36);1-2H,(H,5,6)(H,7,8)/b12-8+;2-1+/t20-,21+,28-,33-;/m0./s1
- IUPAC Name
- SMILES
- OC(=O)\C=C\C(O)=O.COC1=CC2=C(NC(=O)[C@@]22C[C@H]2C2=CC=C3C(NN=C3\C=C\C3=CC=C(CN4C[C@H](C)O[C@H](C)C4)C=C3)=C2)C=C1
- External Links
- ChemSpider
- 64853852
- ChEMBL
- CHEMBL4297462
- Predicted Properties
Property Value Source