| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1369053 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C8H8NO5 |
charge | -1 |
mass | 198.154 |
reference | envipathM:...283a914e679a |
InChIKey | ULKVOGXFOSHPLG-DJWKRKHSSA-M |
InChI | InChI=1S/C8H9NO5/c1-2-5(9-7(12)4-10)3-6(11)8(13)14/h2,4H,3H2,1H3,(H,9,12)(H,13,14)/p-1/b5-2- |
SMILES | [CH3:1]/[CH:2]=[C:5](/[CH2:3][C:6]([C:8]([OH:13])=[O:14])=[O:11])[NH:9][C:7]([CH:4]=[O:10])=[O:12] |
|