2-amino-3-oxoadipic acid

Properties Image MNX_ID MNXM6691 reference chebi:28095 formula C6H9NO5 global charge 0 mol weight 175.14 InChIKey HXWZRYKURKEOSO-UHFFFAOYSA-N InChI InChI=1S/C6H9NO5/c7-5(6(11)12)3(8)1-2-4(9)10/h5H,1-2,7H2,(H,9,10)(H,11,12) SMILES NC(C(=O)O)C(=O)CCC(=O)O MNX internals InChI (mnx) InChI=1/C6H9NO5/c7-5(6(11)12)3(8)1-2-4(9)10/h5H,1-2,7H2,(H,9,10)(H,11,12)/t5? SMILES (mnx) [CH2:1]([CH2:2][C:4](=[O:9])[OH:10])[C:3]([CH:5]([C:6](=[O:11])[OH:12])[NH2:7])=[O:8]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 2