compound 0104384

Properties Image MNX_ID MNXM1183758 reference envipathM:...99477dcbd6bf formula C7H7NO6 global charge -2 mol weight 201.134 InChIKey MBWHOFUXMFFRJC-UHFFFAOYSA-L InChI InChI=1S/C7H9NO6/c9-3-4(1-5(10)11)2-8-6(12)7(13)14/h3-4H,1-2H2,(H,8,12)(H,10,11)(H,13,14)/p-2 SMILES O=CC(C/N=C(\O)C(=O)[O-])CC(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H9NO6/c9-3-4(1-5(10)11)2-8-6(12)7(13)14/h3-4H,1-2H2,(H,8,12)(H,10,11)(H,13,14)/t4? SMILES (mnx) [CH2:1]([CH:4]([CH2:2][NH:8][C:6]([C:7]([OH:13])=[O:14])=[O:12])[CH:3]=[O:9])[C:5](=[O:10])[OH:11]

Parent-child relations graph

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