compound 0100477

Properties Image MNX_ID MNXM1174337 reference envipathM:...822b758906b3 formula C11H17N2O6 global charge -1 mol weight 273.265 InChIKey BZEOWMCAHGJMMZ-UHFFFAOYSA-M InChI InChI=1S/C11H18N2O6/c1-4-12-5-8(15)13-11(19,7(3)14)6(2)9(16)10(17)18/h6,12,19H,4-5H2,1-3H3,(H,13,15)(H,17,18)/p-1 SMILES CCNC/C(O)=N/C(O)(C(C)=O)C(C)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C11H18N2O6/c1-4-12-5-8(15)13-11(19,7(3)14)6(2)9(16)10(17)18/h6,12,19H,4-5H2,1-3H3,(H,13,15)(H,17,18)/t6?,11? SMILES (mnx) [CH3:1][CH2:4][NH:12][CH2:5][C:8](=[N:13][C:11]([CH:6]([CH3:2])[C:9]([C:10]([OH:17])=[O:18])=[O:16])([C:7]([CH3:3])=[O:14])[OH:19])[OH:15]

Parent-child relations graph

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