8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one

Properties Image MNX_ID MNXM108218 reference chebi:91585 formula C16H22N2O3 global charge 0 mol weight 290.363 InChIKey FKNXQNWAXFXVNW-UHFFFAOYSA-N InChI InChI=1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20) SMILES CCC(NC(C)C)C(O)C1=C2C=CC(=O)NC2=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)/t12?,16? SMILES (mnx) [CH3:1][CH2:4][CH:12]([CH:16]([C:11]1=[C:10]2[CH:6]=[CH:8][C:14]([OH:20])=[N:18][C:15]2=[C:13]([OH:19])[CH:7]=[CH:5]1)[OH:21])[NH:17][CH:9]([CH3:2])[CH3:3]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0