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2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[1-[2-[[2-[[5-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid

Systemtic Name:	2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[1-[2-[[2-[[5-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
Openeye Name:	2-[[2-[[2-[[2-[[2-[[6-amino-2-[[1-[2-[[2-[[5-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxo-pentanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
CAS Name:	2-[[2-[[2-[[2-[[2-[[6-amino-2-[[[1-[2-[[2-[[5-amino-2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-1,5-dioxopentyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxohexyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxopentyl]amino]-3-methylpentanoic acid
IUPAC Name:	2-[[2-[[2-[[2-[[2-[[6-amino-2-[[1-[2-[[2-[[5-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxopentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoic acid
Traditional Name:	2-[[2-[[2-[[2-[[2-[[6-amino-2-[[1-[2-[[2-[[5-amino-2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-5-keto-pentanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-methyl-butanoyl]prolyl]amino]hexanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-valeric acid
Formula:	C₅₇H₉₃N₁₅O₁₉
MolecularWeight:	1292.43742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)CC)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)CC)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C57H93N15O19/c1-9-29(7)45(55(88)71-46(57(90)91)30(8)10-2)70-54(87)43(27(3)4)68-51(84)36(23-41(76)77)66-50(83)35(17-19-40(74)75)64-48(81)33(14-11-12-20-58)65-53(86)38-15-13-21-72(38)56(89)44(28(5)6)69-52(85)37(24-42(78)79)67-49(82)34(16-18-39(60)73)63-47(80)32(59)22-31-25-61-26-62-31/h25-30,32-38,43-46H,9-24,58-59H2,1-8H3,(H2,60,73)(H,61,62)(H,63,80)(H,64,81)(H,65,86)(H,66,83)(H,67,82)(H,68,84)(H,69,85)(H,70,87)(H,71,88)(H,74,75)(H,76,77)(H,78,79)(H,90,91)

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