compound 0104188

Properties Image MNX_ID MNXM1182760 reference envipathM:...300f3fda48af formula C10H17N2O6 global charge -1 mol weight 261.254 InChIKey MHVFQVIUGUDVMK-UHFFFAOYSA-M InChI InChI=1S/C10H18N2O6/c1-7(9(16)17)10(18,2-4-13)12-8(15)6-11-3-5-14/h4,7,11,14,18H,2-3,5-6H2,1H3,(H,12,15)(H,16,17)/p-1 SMILES CC(C(=O)[O-])C(O)(CC=O)/N=C(\O)CNCCO MNX internals InChI (mnx) InChI=1/C10H18N2O6/c1-7(9(16)17)10(18,2-4-13)12-8(15)6-11-3-5-14/h4,7,11,14,18H,2-3,5-6H2,1H3,(H,12,15)(H,16,17)/t7?,10? SMILES (mnx) [CH3:1][CH:7]([C:9](=[O:16])[OH:17])[C:10]([CH2:2][CH:4]=[O:13])([N:12]=[C:8]([CH2:6][NH:11][CH2:3][CH2:5][OH:14])[OH:15])[OH:18]

Parent-child relations graph

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