| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1368232 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
formula | C9H15NO2 |
charge | 0 |
mass | 169.224 |
reference | metacycM:CPD-12684 |
InChIKey | FKVPHUGFNJWBDU-UHFFFAOYSA-N |
InChI | InChI=1S/C9H15NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h2,4,7-8H,1,3,5-6,10H2,(H,11,12) |
SMILES | [CH2:1]1[CH:2]=[CH:4][CH:7]([CH2:6][CH:8]([C:9](=[O:11])[OH:12])[NH2:10])[CH2:5][CH2:3]1 |
|