1,2-diaminopropanoate

Properties Image MNX_ID MNXM32130 reference metacycM:CPD0-1578 formula C3H9N2O global charge 1 mol weight 89.118 InChIKey HQMLIDZJXVVKCW-UHFFFAOYSA-O InChI InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)/p+1 SMILES CC([NH3+])C(N)=O MNX internals InChI (mnx) InChI=1/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)/t2? SMILES (mnx) [CH3:1][CH:2]([C:3](=[NH:5])[OH:6])[NH2:4]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0