SpectraBase Spectrum ID |
H8MSeQlsLHC |
Name |
LSN2559313;M3;(2S)-2-HYDROXY-N-[(2S)-1-[(1S)-5-HYDROXY-3-METHYL-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO-[D]-AZEPIN-1-YL-AMINO]-1-OXOPROPAN-2-YL]-3-METHYLBUTANAMIDE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C19H27N3O5 |
InChI |
InChI=1S/C19H27N3O5/c1-10(2)16(24)18(26)20-11(3)17(25)21-15-13-8-6-5-7-12(13)14(23)9-22(4)19(15)27/h5-8,10-11,14-16,23-24H,9H2,1-4H3,(H,20,26)(H,21,25)/t11-,14-,15-,16-/m0/s1 |
InChIKey |
FBQUBZHMKUICJW-DDWPSWQVSA-N |
Literature Reference Author |
P.YI,C.HADDEN,P.KULANTHAIVEL,N.CALVERT,W.ANNES,T.BROWN,R.J.B
ARBUCH,A.CHAUDHARY,M |
Literature Reference Citation |
DRUG.MET.DISP.,38,554(2010) |
Literature Reference DOI |
10.1124/dmd.109.030841 |
Molecular Weight |
377.440 g/mol |
Source File Reference |
UWLU74063 |