Name | ((R)-2-{(S)-2-[(2-carbamimidoyl-thiazol-4-ylmethyl)-carbamoyl]-2,5-dihydro-pyrrol-1-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid |
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Molecular Formula | C21H30N6O4S |
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Molecular Weight | 462.6 |
Smiles | N=C(N)c1nc(CNC(=O)C2C=CCN2C(=O)C(CC2CCCCC2)NCC(=O)O)cs1 |