compound 0068886

Properties Image MNX_ID MNXM1371768 reference envipathM:...69293cd921f7 formula C5H9N2O4 global charge -1 mol weight 161.137 InChIKey WOUIMBGNEUWXQG-UHFFFAOYSA-M InChI InChI=1S/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)/p-1 SMILES NC(CO)C(=O)NCC(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)/t3? SMILES (mnx) [CH2:1]([C:4](=[O:9])[OH:10])[N:7]=[C:5]([CH:3]([CH2:2][OH:8])[NH2:6])[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0