2-amino-4-formylaminooxy-but-3E-enoic acid

Properties Image MNX_ID MNXM101608 reference chebi:70420 formula C5H8N2O4 global charge 0 mol weight 160.129 InChIKey BICCALWGKRVQAV-QPHDTYRISA-N InChI InChI=1S/C5H8N2O4/c6-4(5(9)10)1-2-11-7-3-8/h1-4H,6H2,(H,7,8)(H,9,10)/b2-1+/t4-/m0/s1 SMILES N[C@@H](/C=C/ONC=O)C(=O)O MNX internals InChI (mnx) InChI=1/C5H8N2O4/c6-4(5(9)10)1-2-11-7-3-8/h1-4H,6H2,(H,7,8)(H,9,10)/b2-1+/t4-/m0/s1 SMILES (mnx) [CH:1](=[CH:2]/[O:11][N:7]=[CH:3][OH:8])\[C@@H:4]([C:5](=[O:9])[OH:10])[NH2:6]

Parent-child relations graph

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