IUPAC Name: 1-(5-{[(5S)-5-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-3-cyclohexyl-2-[(1,2-oxazol-5-yl)formamido]propanamido]-2-phenylacetamido]propanamido]pentanamido]-5-carbamoylpentyl]carbamoyl}pentyl)-3,3See more
SMILES: C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)C2=CC=NO2)C3=CC=CC=C3)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCNC(=O)CCCCC[N+]4=C(/C=C/C=C/C=C\5/N(C)C6=C(C=C(C=C6)S([O-])(=O)=O)C5(C)C)C(C)(C)C7=C4C=CCSee more
InChIKey: VXLISXCVTHKWNE-XZFSOASESA-M
InChI: 1S/C68H91N13O14S2/c1-43(75-65(88)59(45-24-13-8-14-25-45)79-63(86)52(40-44-22-11-7-12-23-44)78-64(87)55-35-38-74-95-55)61(84)77-51(27-21-37-73-66(70)71)62(85)76-50(60(69)83)26-18-19-36-72-58(82)30-17-1See more