| Name |
(S)-2-Amino-3-(2-((2S,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl)propanoic acid
|
| Molecular Formula |
C17H22N2O7
|
| Molecular Weight |
366.4
|
| Smiles |
NC(Cc1c(C2OC(CO)C(O)C(O)C2O)[nH]c2ccccc12)C(=O)O
|
NC(Cc1c(C2OC(CO)C(O)C(O)C2O)[nH]c2ccccc12)C(=O)O
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