Name |
(S)-2-(3-(2-(2H-Benzo[b][1,4]thiazin-4(3H)-yl)-2-oxoethyl)ureido)-3-(1H-indol-3-yl)propanoic acid
|
Molecular Formula |
C22H22N4O4S
|
Molecular Weight |
438.5
|
Smiles |
O=C(NCC(=O)N1CCSc2ccccc21)NC(Cc1c[nH]c2ccccc12)C(=O)O
|
O=C(NCC(=O)N1CCSc2ccccc21)NC(Cc1c[nH]c2ccccc12)C(=O)O
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