| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1381033 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 6 |
in models (compartimentalized) |
0 |
|
formula | C14H13N2O4 |
charge | -1 |
mass | 273.268 |
reference | seedM:cpd23680 |
InChIKey | NVHRLXYGQFMWSG-ZBIPGQCISA-M |
InChI | InChI=1S/C14H14N2O4/c17-13(18)7-3-1-5-9-11(7)16-10-6-2-4-8(14(19)20)12(10)15-9/h1-5,8,10,12,15-16H,6H2,(H,17,18)(H,19,20)/p-1/t8-,10?,12+/m1/s1 |
SMILES | [cH:1]1[cH:3][c:7]([C:13](=[O:17])[OH:18])[c:11]2[c:9]([cH:5]1)[NH:15][C@H:12]1[C@H:8]([C:14](=[O:19])[OH:20])[CH:4]=[CH:2][CH2:6][CH:10]1[NH:16]2 |
|