compound 0100581

Properties Image MNX_ID MNXM1190502 reference envipathM:...a4a416207321 formula C11H17N2O6 global charge -1 mol weight 273.265 InChIKey KAKUGSUFDUCHOU-UHFFFAOYSA-M InChI InChI=1S/C11H18N2O6/c1-3-11(19,13-8(15)5-12-4-2)7(6-14)9(16)10(17)18/h6-7,12,19H,3-5H2,1-2H3,(H,13,15)(H,17,18)/p-1 SMILES CCNC/C(O)=N/C(O)(CC)C(C=O)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C11H18N2O6/c1-3-11(19,13-8(15)5-12-4-2)7(6-14)9(16)10(17)18/h6-7,12,19H,3-5H2,1-2H3,(H,13,15)(H,17,18)/t7?,11? SMILES (mnx) [CH3:1][CH2:3][C:11]([CH:7]([CH:6]=[O:14])[C:9]([C:10]([OH:17])=[O:18])=[O:16])([N:13]=[C:8]([CH2:5][NH:12][CH2:4][CH3:2])[OH:15])[OH:19]

Parent-child relations graph

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