(E)-4-aminopent-3-en-2-one

Properties Image MNX_ID MNXM31455 reference chebi:51695 formula C5H9NO global charge 0 mol weight 99.133 InChIKey OSLAYKKXCYSJSF-ONEGZZNKSA-N InChI InChI=1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3+ SMILES CC(=O)/C=C(\C)N MNX internals InChI (mnx) InChI=1/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3+ SMILES (mnx) [CH3:1]/[C:4](=[CH:3]\[C:5]([CH3:2])=[O:7])[NH2:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0