compound 0102690

Properties Image MNX_ID MNXM1175019 reference envipathM:...d9e72736f2e6 formula C8H10NO5 global charge -1 mol weight 200.17 InChIKey DILKYDOKXXRXKK-UHFFFAOYSA-M InChI InChI=1S/C8H11NO5/c1-2-6(9-7(12)4-11)5(3-10)8(13)14/h3-6H,2H2,1H3,(H,9,12)(H,13,14)/p-1 SMILES CCC(/N=C(\O)C=O)C(C=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C8H11NO5/c1-2-6(9-7(12)4-11)5(3-10)8(13)14/h3-6H,2H2,1H3,(H,9,12)(H,13,14)/t5?,6? SMILES (mnx) [CH3:1][CH2:2][CH:6]([CH:5]([CH:3]=[O:10])[C:8](=[O:13])[OH:14])[NH:9][C:7]([CH:4]=[O:11])=[O:12]

Parent-child relations graph

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