compound 0102287

Properties Image MNX_ID MNXM1173921 reference envipathM:...28f5e6d8d65e formula C7H8NO5 global charge -1 mol weight 186.143 InChIKey UOWWQQALATXGKG-SVCCNJOWSA-M InChI InChI=1S/C7H9NO5/c9-2-1-8-3-5(4-10)6(11)7(12)13/h1-3,6,10-11H,4H2,(H,12,13)/p-1/b5-3+,8-1+ SMILES O=C/C=N/C=C(\CO)C(O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H9NO5/c9-2-1-8-3-5(4-10)6(11)7(12)13/h1-3,6,10-11H,4H2,(H,12,13)/b5-3+,8-1+/t6? SMILES (mnx) [CH:1](\[CH:2]=[O:9])=[N:8]/[CH:3]=[C:5](\[CH2:4][OH:10])[CH:6]([C:7](=[O:12])[OH:13])[OH:11]

Parent-child relations graph

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