compound 0284240

Properties Image MNX_ID MNXM1188128 reference envipathM:...a2edbe925332 formula C8H11NO5 global charge 0 mol weight 201.178 InChIKey LTGUCFKSPLWGKF-UHFFFAOYSA-N InChI InChI=1S/C8H11NO5/c9-1-2-14-8-5(11)3-4(10)6(12)7(8)13/h3,10-13H,1-2,9H2 SMILES NCCOC1=C(O)C(O)=C(O)C=C1O MNX internals InChI (mnx) InChI=1/C8H11NO5/c9-1-2-14-8-5(11)3-4(10)6(12)7(8)13/h3,10-13H,1-2,9H2 SMILES (mnx) [CH2:1]([CH2:2][O:14][C:8]1=[C:5]([OH:11])[CH:3]=[C:4]([OH:10])[C:6]([OH:12])=[C:7]1[OH:13])[NH2:9]

Parent-child relations graph

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