Name |
(1S,2R,3S,4R)-1,4-diamino-5-bromo-8-(methylamino)-1,2,3,4-tetrahydronaphthalene-2,3-diol (racemic)
|
Molecular Formula |
C11H16BrN3O2
|
Molecular Weight |
302.17
|
Smiles |
CNc1ccc(Br)c2c1C(N)C(O)C(O)C2N
|
CNc1ccc(Br)c2c1C(N)C(O)C(O)C2N
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