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5-[[1-[[1-[[1-[[4-azanyl-1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:	5-[[1-[[1-[[1-[[4-azanyl-1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:	5-[[2-[[1-[[2-[[3-amino-1-[[2-[[2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamoyl]-3-oxo-propyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-[[2-[(2-amino-4-methylsulfanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxo-pentanoic acid
CAS Name:	5-[[1-[[1-[[1-[[4-amino-1-[[1-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[2-[[2-amino-4-(methylthio)-1-oxobutyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-5-oxopentanoic acid
IUPAC Name:	5-[[1-[[1-[[1-[[4-amino-1-[[1-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxopentanoic acid
Traditional Name:	5-[[2-[[1-[[2-[[3-amino-1-[[2-[[2-hydroxy-1-(4-hydroxybenzyl)-2-keto-ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]carbamoyl]-3-keto-propyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]amino]-4-[[2-[[2-amino-4-(methylthio)butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-keto-valeric acid
Formula:	C₅₀H₇₀N₁₆O₁₄S
MolecularWeight:	1151.2546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(=O)N)C(=O)NC(CC2=CN=CN2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CC4=CN=CN4)NC(=O)C(CCSC)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(=O)N)C(=O)NC(CC2=CN=CN2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CC4=CN=CN4)NC(=O)C(CCSC)N

InChI

InChI=1S/C50H70N16O14S/c1-25(2)13-34(61-42(71)26(3)59-44(73)33(9-10-41(69)70)60-46(75)35(15-28-19-53-22-56-28)62-43(72)32(51)11-12-81-4)45(74)63-36(16-29-20-54-23-57-29)47(76)65-38(18-40(52)68)49(78)64-37(17-30-21-55-24-58-30)48(77)66-39(50(79)80)14-27-5-7-31(67)8-6-27/h5-8,19-26,32-39,67H,9-18,51H2,1-4H3,(H2,52,68)(H,53,56)(H,54,57)(H,55,58)(H,59,73)(H,60,75)(H,61,71)(H,62,72)(H,63,74)(H,64,78)(H,65,76)(H,66,77)(H,69,70)(H,79,80)

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