compound 0289897

Properties Image MNX_ID MNXM1183174 reference envipathM:...4548adf1d8e5 formula C4H7NO2 global charge 0 mol weight 101.105 InChIKey YRFVWTYQCNCVAG-UHFFFAOYSA-N InChI InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2,7H,5H2,1H3 SMILES CC(=O)C=C(N)O MNX internals InChI (mnx) InChI=1/C4H7NO2/c1-3(6)2-4(5)7/h2,7H,5H2,1H3/b4-2? SMILES (mnx) [CH3:1][C:3]([CH:2]=[C:4]([NH2:5])[OH:7])=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0