(2S)-2-[[7-[[(1S)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]amino]-4-[3-[3-[3-[[4-[[(1S)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]amino]-1-[3-[[(1R)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]amino]-3-oxo-propyl]-1-[3-[[(1S)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]amino]-3-oxo-propyl]-4-oxo-butyl]amino]-3-oxo-propoxy]-2,2-bis[[3-[[4-[[(1R)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]amino]-1-[3-[[(1S)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]amino]-3-oxo-propyl]-1-[3-[[(1R)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]amino]-3-oxo-propyl]-4-oxo-butyl]amino]-3-oxo-propoxy]methyl]propoxy]propanoylamino]-4-[3-[[(1S)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]amino]-3-oxo-propyl]-7-oxo-heptanoyl]amino]-3-(1-methylindol-3-yl)propanoic acid

化合物标识与属性

PubChem CID

129908742

SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](C(=O)O)NC(=O)CCC(CCC(=O)N[C@H](CC3=CN(C4=CC=CC=C43)C)C(=O)O)(CCC(=O)N[C@@H](CC5=CN(C6=CC=CC=C65)C)C(=O)O)NC(=O)CCOCC(COCCC(=O)NC(CCC(=O)N[C@H](CC7=CN(C8=CC=CC=C87)C)C(=O)O)(CCC(=O)N[C@H](CC9=CN(C1=CC=CC=C19)C)C(=O)O)CCC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C)C(=O)O)(COCCC(=O)NC(CCC(=O)N[C@H](CC1=CN(C2=CC=CC=C21)C)C(=O)O)(CCC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C)C(=O)O)CCC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C)C(=O)O)COCCC(=O)NC(CCC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C)C(=O)O)(CCC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C)C(=O)O)CCC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C)C(=O)O

Canonical SMILES

Cn1cc(C[C@H](NC(=O)CCC(CCC(=O)N[C@@H](Cc2cn(C)c3ccccc23)C(=O)O)(CCC(=O)N[C@@H](Cc2cn(C)c3ccccc23)C(=O)O)NC(=O)CCOCC(COCCC(=O)NC(CCC(=O)N[C@@H](Cc2cn(C)c3ccccc23)C(=O)O)(CCC(=O)N[C@@H](Cc2cn(C)c3ccccc23)C(=O)O)CCC(=O)N[C@H](Cc2cn(C)c3ccccc23)C(=O)O)(COCCC(=O)NC(CCC(=O)N[C@@H](Cc2cn(C)c3ccccc23)C(=O)O)(CCC(=O)N[C@H](Cc2cn(C)c3ccccc23)C(=O)O)CCC(=O)N[C@H](Cc2cn(C)c3ccccc23)C(=O)O)COCCC(=O)NC(CCC(=O)N[C@@H](Cc2cn(C)c3ccccc23)C(=O)O)(CCC(=O)N[C@H](Cc2cn(C)c3ccccc23)C(=O)O)CCC(=O)N[C@H](Cc2cn(C)c3ccccc23)C(=O)O)C(=O)O)c2ccccc21