| Properties | Image |
| MNX_ID | MNXM1133201 |
 |
| reference | chebi:149736 |
| formula | C7H13N2O3* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][C:6](=[N:10][C@@H:7]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:9])[C:8](=[O:12])[OH:13])[OH:11] |
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