compound 0104949

Properties Image MNX_ID MNXM1171043 reference envipathM:...3084504f767f formula C7H10NO5 global charge -1 mol weight 188.159 InChIKey ZHHQKVQTIAVRDI-KRXBUXKQSA-M InChI InChI=1S/C7H11NO5/c1-4(10)7(5(11)3-9)8-2-6(12)13/h2,5,7,9,11H,3H2,1H3,(H,12,13)/p-1/b8-2+ SMILES CC(=O)C(/N=C/C(=O)[O-])C(O)CO MNX internals InChI (mnx) InChI=1/C7H11NO5/c1-4(10)7(5(11)3-9)8-2-6(12)13/h2,5,7,9,11H,3H2,1H3,(H,12,13)/b8-2+/t5?,7? SMILES (mnx) [CH3:1][C:4]([CH:7]([CH:5]([CH2:3][OH:9])[OH:11])/[N:8]=[CH:2]/[C:6](=[O:12])[OH:13])=[O:10]

Parent-child relations graph

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