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

Compound Identifiers & Properties

PubChem CID

129909078

SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC(=O)CCC(CCC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)O)(CCC(=O)N[C@@H](CC5=CNC6=CC=CC=C65)C(=O)O)NC(=O)CCOCC(COCCC(=O)NC(CCC(=O)N[C@H](CC7=CNC8=CC=CC=C87)C(=O)O)(CCC(=O)N[C@H](CC9=CNC1=CC=CC=C19)C(=O)O)CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)(COCCC(=O)NC(CCC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)O)(CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)COCCC(=O)NC(CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)(CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O

Canonical SMILES

O=C(CCC(CCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)NC(=O)CCOCC(COCCC(=O)NC(CCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(COCCC(=O)NC(CCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)COCCC(=O)NC(CCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O