| Name |
(1S,2R,3S)-9-(2-amino-2-oxoethyl)-3-[(1R)-1-hydroxyethyl]-4-oxo-5,9-diazatricyclo[5.4.0.02,5]undec-6-ene-6-carboxylic acid
|
| Molecular Formula |
C14H19N3O5
|
| Molecular Weight |
309.32
|
| Smiles |
CC(O)C1C(=O)N2C(C(=O)O)=C3CN(CC(N)=O)CCC3C12
|
CC(O)C1C(=O)N2C(C(=O)O)=C3CN(CC(N)=O)CCC3C12
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