3-[(Phenylacetyl)glycyl]oxybenzoic acid

Properties Image MNX_ID MNXM166116 reference sabiorkM:18779 formula C17H15NO5 global charge 0 mol weight 313.309 InChIKey YVDBYFABAPNOIJ-UHFFFAOYSA-N InChI InChI=1S/C17H15NO5/c19-15(9-12-5-2-1-3-6-12)18-11-16(20)23-14-8-4-7-13(10-14)17(21)22/h1-8,10H,9,11H2,(H,18,19)(H,21,22) SMILES O=C(CN=C(O)CC1=CC=CC=C1)OC1=CC=CC(C(=O)O)=C1 MNX internals InChI (mnx) InChI=1/C17H15NO5/c19-15(9-12-5-2-1-3-6-12)18-11-16(20)23-14-8-4-7-13(10-14)17(21)22/h1-8,10H,9,11H2,(H,18,19)(H,21,22) SMILES (mnx) [CH:1]1=[CH:2][CH:5]=[C:12]([CH2:9][C:15](=[N:18][CH2:11][C:16](=[O:20])[O:23][C:14]2=[CH:8][CH:4]=[CH:7][C:13]([C:17](=[O:21])[OH:22])=[CH:10]2)[OH:19])[CH:6]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0