Name |
2-[(3aR,4R,7S,7aS)-5,6-dibromo-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]pentanedioic acid
|
Molecular Formula |
C14H15Br2NO6
|
Molecular Weight |
453.08
|
Smiles |
O=C(O)CCC(C(=O)O)N1C(=O)C2C3CC(C(Br)C3Br)C2C1=O
|
O=C(O)CCC(C(=O)O)N1C(=O)C2C3CC(C(Br)C3Br)C2C1=O
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