| Other Names | Cbz-N-Me-Arg(Pbf)-OH, 2135655-88-6, (S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-5-(3-((2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid, (2S)-2-{[(benzyloxy)carbonyl](methyl)amino}-5-[N'-(2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-ylsulfonyl)carbamimidamido]pentanoic acid, SCHEMBL19608917, C28H38N4O7S, BS-46437, F74645, (2S)-5-[[amino-[(2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid, (S, E)-5-((amino(2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-sulfonamido)methylene)amino)-2-(((benzyloxy)carbonyl)(methyl)amino)pentanoic acid |
|---|---|
| IUPAC Name | (2S)-5-[[amino-[(2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid |
| CAS | 839719-78-7 |
| Molecular Weight | 574.7 |
| Molecular Formula | C28H38N4O7S |
| SMILES | CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)O)N(C)C(=O)OCC3=CC=CC=C3)N)C |



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