| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1366412 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 23 |
in models (compartimentalized) |
0 |
|
formula | C6H13NO2 |
charge | 0 |
mass | 131.175 |
reference | metacycM:ILE |
InChIKey | AGPKZVBTJJNPAG-UHFFFAOYSA-N |
InChI | InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9) |
SMILES | [CH3:1][CH2:3][CH:4]([CH3:2])[CH:5]([C:6](=[O:8])[OH:9])[NH2:7] |
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