| Name |
2-{1-[(2S)-2-aminobutanoyl]azetidin-3-yl}propanoic acid
|
| Molecular Formula |
C10H18N2O3
|
| Molecular Weight |
214.26
|
| Smiles |
CCC(N)C(=O)N1CC(C(C)C(=O)O)C1
|
CCC(N)C(=O)N1CC(C(C)C(=O)O)C1
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