(3-amino-2,5-dioxopyrrolidin-1-yl)acetic acid

Properties Image MNX_ID MNXM31026 reference chebi:45890 formula C6H8N2O4 global charge 0 mol weight 172.14 InChIKey DXYLVSIXCGPUHP-UHFFFAOYSA-N InChI InChI=1S/C6H8N2O4/c7-3-1-4(9)8(6(3)12)2-5(10)11/h3H,1-2,7H2,(H,10,11) SMILES NC1CC(=O)N(CC(=O)O)C1=O MNX internals InChI (mnx) InChI=1/C6H8N2O4/c7-3-1-4(9)8(6(3)12)2-5(10)11/h3H,1-2,7H2,(H,10,11)/t3? SMILES (mnx) [CH2:1]1[CH:3]([NH2:7])[C:6](=[O:12])[N:8]([CH2:2][C:5](=[O:10])[OH:11])[C:4]1=[O:9]

Parent-child relations graph

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