(RS)-duloxetine
group of stereoisomers
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(RS)-duloxetine
Summary
(RS)-duloxetine is a group of stereoisomers[1].
Key Facts
- (RS)-duloxetine's instance of is recorded as group of stereoisomers[2].
- (RS)-duloxetine's canonical SMILES is recorded as CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32[3].
- (RS)-duloxetine's InChI is recorded as InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3[4].
- (RS)-duloxetine's InChIKey is recorded as ZEUITGRIYCTCEM-UHFFFAOYSA-N[5].
- (RS)-duloxetine's chemical formula is recorded as C₁₈H₁₉NOS[6].
- (RS)-duloxetine's subclass of is recorded as chemical compound[7].
- (RS)-duloxetine's UNII is recorded as 6P8D9LJ6SR[8].
- (RS)-duloxetine's PubChem CID is recorded as 122252[9].
- (RS)-duloxetine's ChEBI ID is recorded as 36796[10].
- (RS)-duloxetine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+297.11873522800005'}[11].
- (RS)-duloxetine's SureChEMBL ID is recorded as 3803[12].
- (RS)-duloxetine's DSSTox substance ID is recorded as DTXSID40861238[13].