| Name |
(I+/-R,I(2)S,2S)-2-Carboxy-I+/--[[(3S)-3-carboxy-3-hydroxypropyl]amino]-I(2)-hydroxy-1-azetidinebutanoic acid
|
| Molecular Formula |
C12H20N2O8
|
| Molecular Weight |
320.30
|
| Smiles |
O=C(O)C(O)CCNC(C(=O)O)C(O)CN1CCC1C(=O)O
|
O=C(O)C(O)CCNC(C(=O)O)C(O)CN1CCC1C(=O)O
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