caerulomycinamide

Properties Image MNX_ID MNXM103381 reference chebi:69233 formula C12H11N3O2 global charge 0 mol weight 229.239 InChIKey GGOIWQPOOKIKRW-UHFFFAOYSA-N InChI InChI=1S/C12H11N3O2/c1-17-8-6-10(9-4-2-3-5-14-9)15-11(7-8)12(13)16/h2-7H,1H3,(H2,13,16) SMILES COC1=CC(C(N)=O)=NC(C2=NC=CC=C2)=C1 MNX internals InChI (mnx) InChI=1/C12H11N3O2/c1-17-8-6-10(9-4-2-3-5-14-9)15-11(7-8)12(13)16/h2-7H,1H3,(H2,13,16) SMILES (mnx) [CH3:1][O:17][C:8]1=[CH:6][C:10]([C:9]2=[CH:4][CH:2]=[CH:3][CH:5]=[N:14]2)=[N:15][C:11]([C:12](=[NH:13])[OH:16])=[CH:7]1

Parent-child relations graph

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