| Name |
(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-3-(1H-indol-3-YL)-propionic acid
|
| Molecular Formula |
C27H24N2O4
|
| Molecular Weight |
440.5
|
| Smiles |
O=C(NCC(Cc1c[nH]c2ccccc12)C(=O)O)OCC1c2ccccc2-c2ccccc21
|
O=C(NCC(Cc1c[nH]c2ccccc12)C(=O)O)OCC1c2ccccc2-c2ccccc21
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