compound 0105437

Properties Image MNX_ID MNXM1185351 reference envipathM:...5ceed2c117e7 formula C8H10NO7 global charge -1 mol weight 232.168 InChIKey UDAVOWJZNLSQKQ-UHFFFAOYSA-M InChI InChI=1S/C8H11NO7/c1-4(12)8(16,9-6(13)3-11)5(2-10)7(14)15/h3,5,10,16H,2H2,1H3,(H,9,13)(H,14,15)/p-1 SMILES CC(=O)C(O)(/N=C(\O)C=O)C(CO)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C8H11NO7/c1-4(12)8(16,9-6(13)3-11)5(2-10)7(14)15/h3,5,10,16H,2H2,1H3,(H,9,13)(H,14,15)/t5?,8? SMILES (mnx) [CH3:1][C:4]([C:8]([CH:5]([CH2:2][OH:10])[C:7](=[O:14])[OH:15])([NH:9][C:6]([CH:3]=[O:11])=[O:13])[OH:16])=[O:12]

Parent-child relations graph

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