| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1365598 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 56 |
in models (compartimentalized) |
0 |
|
formula | C6H15N2O2 |
charge | 1 |
mass | 147.198 |
reference | metacycM:LYS |
InChIKey | KDXKERNSBIXSRK-UHFFFAOYSA-O |
InChI | InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1 |
SMILES | [CH2:1]([CH2:2][CH2:4][NH2:7])[CH2:3][CH:5]([C:6](=[O:9])[OH:10])[NH2:8] |
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