| Name |
rel-(1R,2S,3R,4S)-1,4-Diamino-1,2,3,4-tetrahydroacridine-2,3-diol
|
| Molecular Formula |
C13H15N3O2
|
| Molecular Weight |
245.28
|
| Smiles |
NC1c2cc3ccccc3nc2C(N)C(O)C1O
|
NC1c2cc3ccccc3nc2C(N)C(O)C1O
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