| Name |
Cinchonan-9-ol, 11-[(2-aminoethyl)thio]-10,11-dihydro-6a(2)-methoxy-, 9-[N-(1,1-dimethylethyl)carbamate], (8I+/-,9R)-
|
| Molecular Formula |
C27H40N4O3S
|
| Molecular Weight |
500.7
|
| Smiles |
COc1ccc2nccc(C(OC(=O)NC(C)(C)C)C3CC4CCN3CC4CCSCCN)c2c1
|
COc1ccc2nccc(C(OC(=O)NC(C)(C)C)C3CC4CCN3CC4CCSCCN)c2c1
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