compound 0109116

Properties Image MNX_ID MNXM1172464 reference envipathM:...d58e1dce4d61 formula C6H8NO6 global charge -1 mol weight 190.131 InChIKey NXCYDVGVAYDDOX-UHFFFAOYSA-M InChI InChI=1S/C6H9NO6/c1-6(13,5(11)12)4(10)7-3(9)2-8/h2,4,10,13H,1H3,(H,7,9)(H,11,12)/p-1 SMILES CC(O)(C(=O)[O-])C(O)/N=C(\O)C=O MNX internals InChI (mnx) InChI=1/C6H9NO6/c1-6(13,5(11)12)4(10)7-3(9)2-8/h2,4,10,13H,1H3,(H,7,9)(H,11,12)/t4?,6? SMILES (mnx) [CH3:1][C:6]([CH:4]([NH:7][C:3]([CH:2]=[O:8])=[O:9])[OH:10])([C:5](=[O:11])[OH:12])[OH:13]

Parent-child relations graph

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