compound 0107650

Properties Image MNX_ID MNXM1176318 reference envipathM:...4542de08adaf formula C9H18N2O3 global charge 0 mol weight 202.254 InChIKey PAJGZIXIEZFGGW-HZEUFOEUSA-N InChI InChI=1S/C9H18N2O3/c1-4-8(6(2)12)10-5-9(14)11-7(3)13/h4-7,9,11-14H,1-3H3/b8-4-,10-5+ SMILES C/C=C(\N=C\C(O)NC(C)O)C(C)O MNX internals InChI (mnx) InChI=1/C9H18N2O3/c1-4-8(6(2)12)10-5-9(14)11-7(3)13/h4-7,9,11-14H,1-3H3/b8-4-,10-5+/t6?,7?,9? SMILES (mnx) [CH3:1]/[CH:4]=[C:8]([CH:6]([CH3:2])[OH:12])\[N:10]=[CH:5]\[CH:9]([NH:11][CH:7]([CH3:3])[OH:13])[OH:14]

Parent-child relations graph

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