| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1373853 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
formula | C6H15N2O2 |
charge | 1 |
mass | 147.198 |
reference | metacycM:CPD-14086 |
InChIKey | HYUPFEBCCJWDJX-UHFFFAOYSA-O |
InChI | InChI=1S/C6H14N2O2/c1-4(2-3-7)5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/p+1 |
SMILES | [CH3:1][CH:4]([CH2:2][CH2:3][NH2:7])[CH:5]([C:6](=[O:9])[OH:10])[NH2:8] |
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