| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1372473 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 3 |
in models (compartimentalized) |
0 |
|
formula | C13H11N2O2 |
charge | -1 |
mass | 227.243 |
reference | seedM:cpd35202 |
InChIKey | OYYAPLARXUACPJ-RZZZFEHKSA-M |
InChI | InChI=1S/C13H12N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-6,8,11,14H,7H2,(H,16,17)/p-1/t8-,11?/m1/s1 |
SMILES | [cH:1]1[cH:2][cH:6][c:10]2[c:9]([cH:5]1)[NH:14][CH:11]1[CH2:7][CH:3]=[CH:4][C@@H:8]([C:13](=[O:16])[OH:17])[C:12]1=[N:15]2 |
|