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

Systemtic Name:	5-[[1-[[1-[[5-azanyl-1-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:	5-[[2-[[1-[[4-amino-1-[[1-[[1-[(1-carboxy-2-hydroxy-propyl)carbamoyl]-3-methylsulfanyl-propyl]carbamoyl]-3-methylsulfanyl-propyl]carbamoyl]-4-oxo-butyl]carbamoyl]-2-methyl-propyl]amino]-1-benzyl-2-oxo-ethyl]amino]-4-[[2-[[2-[(2,4-diamino-4-oxo-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-oxo-pentanoic acid
CAS Name:	5-[[1-[[1-[[5-amino-1-[[1-[[1-[(1,3-dihydroxy-1-oxobutan-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[2-[[2-[(2,4-diamino-1,4-dioxobutyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-oxopentanoic acid
IUPAC Name:	5-[[1-[[1-[[5-amino-1-[[1-[[1-[(1,3-dihydroxy-1-oxobutan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-oxopentanoic acid
Traditional Name:	5-[[2-[[1-[[4-amino-1-[[1-[[1-[(1-carboxy-2-hydroxy-propyl)carbamoyl]-3-(methylthio)propyl]carbamoyl]-3-(methylthio)propyl]carbamoyl]-4-keto-butyl]carbamoyl]-2-methyl-propyl]amino]-1-benzyl-2-keto-ethyl]amino]-4-[[2-[[2-[(2,4-diamino-4-keto-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-5-keto-valeric acid
Formula:	C₅₆H₈₂N₁₂O₁₉S₂
MolecularWeight:	1291.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CCSC)C(=O)NC(CCSC)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CC(=O)N)N

Isomeric SMILES

CC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CCSC)C(=O)NC(CCSC)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CC(=O)N)N

InChI

InChI=1S/C56H82N12O19S2/c1-28(2)45(55(85)64-34(15-18-41(58)71)48(78)62-37(21-23-88-4)51(81)63-38(22-24-89-5)52(82)68-46(29(3)69)56(86)87)67-54(84)40(25-30-9-7-6-8-10-30)66-50(80)36(17-20-44(75)76)60-49(79)35(16-19-43(73)74)61-53(83)39(26-31-11-13-32(70)14-12-31)65-47(77)33(57)27-42(59)72/h6-14,28-29,33-40,45-46,69-70H,15-27,57H2,1-5H3,(H2,58,71)(H2,59,72)(H,60,79)(H,61,83)(H,62,78)(H,63,81)(H,64,85)(H,65,77)(H,66,80)(H,67,84)(H,68,82)(H,73,74)(H,75,76)(H,86,87)

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