4-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[[4-methylsulfanyl-1-[[4-methylsulfanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]propan-2-yl]amino]butan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[[4-methylsulfanyl-1-[[4-methylsulfanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]propan-2-yl]amino]butan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[2-[(2-amino-4-methyl-pentanoyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-[[1-[[1-[[2-hydroxy-1-[[2-[[2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]propyl]carbamoyl]-3-methylsulfanyl-propyl]carbamoyl]-3-methylsulfanyl-propyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-[[1-[[1-[[3-hydroxy-1-[[1-[(1-hydroxy-3-mercapto-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-[[2-[(2-amino-4-methylpentanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-5-[[1-[[1-[[3-hydroxy-1-[[1-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-[[2-[(2-amino-4-methyl-pentanoyl)amino]-5-hydroxy-5-keto-pentanoyl]amino]-5-[[1-[[1-[[2-hydroxy-1-[[2-[[2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]amino]-2-keto-1-methyl-ethyl]carbamoyl]propyl]carbamoyl]-3-(methylthio)propyl]carbamoyl]-3-(methylthio)propyl]amino]-5-keto-valeric acid Formula: C36H62N8O14S3 MolecularWeight: 927.11768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCSC)C(=O)NC(CCSC)C(=O)NC(C(C)O)C(=O)NC(C)C(=O)NC(CS)C(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCSC)C(=O)NC(CCSC)C(=O)NC(C(C)O)C(=O)NC(C)C(=O)NC(CS)C(=O)O)N

InChI

InChI=1S/C36H62N8O14S3/c1-17(2)15-20(37)30(51)39-21(7-9-26(46)47)31(52)40-22(8-10-27(48)49)32(53)41-23(11-13-60-5)33(54)42-24(12-14-61-6)34(55)44-28(19(4)45)35(56)38-18(3)29(50)43-25(16-59)36(57)58/h17-25,28,45,59H,7-16,37H2,1-6H3,(H,38,56)(H,39,51)(H,40,52)(H,41,53)(H,42,54)(H,43,50)(H,44,55)(H,46,47)(H,48,49)(H,57,58)