subereaphenol D

Properties Image MNX_ID MNXM109073 reference chebi:69836 formula C9H10BrNO3 global charge 0 mol weight 260.087 InChIKey MPLYVLNQUBGCNX-UHFFFAOYSA-N InChI InChI=1S/C9H10BrNO3/c1-14-7-3-2-6(12)5(9(7)10)4-8(11)13/h2-3,12H,4H2,1H3,(H2,11,13) SMILES COC1=C(Br)C(CC(N)=O)=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C9H10BrNO3/c1-14-7-3-2-6(12)5(9(7)10)4-8(11)13/h2-3,12H,4H2,1H3,(H2,11,13) SMILES (mnx) [CH3:1][O:14][C:7]1=[C:9]([Br:10])[C:5]([CH2:4][C:8](=[NH:11])[OH:13])=[C:6]([OH:12])[CH:2]=[CH:3]1

Parent-child relations graph

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