Structure

InChI Key POADTFBBIXOWFJ-VWLOTQADSA-N
Smiles CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2CC[Si](C)(C)C
InChI
InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-17(13-27(21)23(28)18(19)14-31-24(25)29)15(10-11-32(2,3)4)16-8-6-7-9-20(16)26-22/h6-9,12,30H,5,10-11,13-14H2,1-4H3/t25-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H28N2O4Si
Molecular Weight 448.6

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL1997373
DrugBank DB05806
FDA SRS 24R60NVC41
PubChem 148202
SureChEMBL SCHEMBL2315201
ZINC ZINC000169746728