| Properties | Image | Occurences in reactions |
MNX_ID | MNXM504004 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C6H8NO6 |
charge | -1 |
mass | 190.03571 |
reference | envipathM:...959a7e5b5310 |
InChIKey | PDQIQYKVNBJGIT-UHFFFAOYSA-M |
InChI | InChI=1S/C6H9NO6/c7-6(5(11)12)4(10)3(9)2(1-8)13-6/h2-3,8-9H,1,7H2,(H,11,12)/p-1 |
SMILES | NC1(C(=O)[O-])OC(CO)C(O)C1=O |
|