compound 0099987

Properties Image MNX_ID MNXM1177754 reference envipathM:...0194b97d28bf formula C10H9NO5 global charge 0 mol weight 223.184 InChIKey GGHLTAYRGKTOLA-UHFFFAOYSA-N InChI InChI=1S/C10H9NO5/c1-5-9(11-8(15)4-13)6(3-12)2-7(14)10(5)16/h2-4,14,16H,1H3,(H,11,15) SMILES CC1=C(O)C(O)=CC(C=O)=C1/N=C(\O)C=O MNX internals InChI (mnx) InChI=1/C10H9NO5/c1-5-9(11-8(15)4-13)6(3-12)2-7(14)10(5)16/h2-4,14,16H,1H3,(H,11,15) SMILES (mnx) [CH3:1][C:5]1=[C:9]([NH:11][C:8]([CH:4]=[O:13])=[O:15])[C:6]([CH:3]=[O:12])=[CH:2][C:7]([OH:14])=[C:10]1[OH:16]

Parent-child relations graph

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