Zuranolone Catalog No.:M15147-2 InChi: InChI=1S/C38H47NO11/c1-7-28(26-21-33(46-4)36(48-6)34(22-26)47-5)37(42)39-18-9-8-13-29(39)38(43)50-30(25-11-10-12-27(20-25)49-23-35(40)41)16-14-24-15-17-31(44-2)32(19-24)45-3/h10-12

Name: Zuranolone Catalog No.:M15147-2 InChi: InChI=1S/C38H47NO11/c1-7-28(26-21-33(46-4)36(48-6)34(22-26)47-5)37(42)39-18-9-8-13-29(39)38(43)50-30(25-11-10-12-27(20-25)49-23-35(40)41)16-14-24-15-17-31(44-2)32(19-24)45-3/h10-12
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Description

InChi: InChI=1S/C38H47NO11/c1-7-28(26-21-33(46-4)36(48-6)34(22-26)47-5)37(42)39-18-9-8-13-29(39)38(43)50-30(25-11-10-12-27(20-25)49-23-35(40)41)16-14-24-15-17-31(44-2)32(19-24)45-3/h10-12

14(1):1179-1185

Hai-Ping Chen

and hemoglobin levels in an animal efficacy study

Zuranolone Catalog No.:M15147-2 InChi: InChI=1S/C38H47NO11/c1-7-28(26-21-33(46-4)36(48-6)34(22-26)47-5)37(42)39-18-9-8-13-29(39)38(43)50-30(25-11-10-12-27(20-25)49-23-35(40)41)16-14-24-15-17-31(44-2)32(19-24)45-3/h10-12Zuranolone is an orally active and potent neuroactive steroid positive allosteric modulator of GABAA receptor, with EC50s of 296 and 163 nM for 122 and 43 GABAA receptors, respectively. Product information CAS Number: 1632051 40 1 Molecular Weight: 409. 56 Formula: C25H35N3O2 Chemical Name: 1 {2 [(1S,3aS,3bR,5aR,7R,9aS,9bR,11aS) 3a,3b,5a,9a,9b pentahydrogenio 7 hydroxy 7,11a dimethyl hexadecahydro 1H cyclopenta[a]phenanthren 1 yl] 2 oxoethyl} 1H

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