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1-[5-azanyl-2-[2-[[6-azanyl-2-[2-[[2-[[4-azanyl-2-[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:	1-[5-azanyl-2-[2-[[6-azanyl-2-[2-[[2-[[4-azanyl-2-[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:	1-[5-amino-2-[[2-[[6-amino-2-[[2-[[2-[[4-amino-2-[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[2-[(2,4-diamino-4-oxo-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxy-butanoyl]amino]propanoylamino]-4-oxo-butanoyl]amino]-3-methyl-butanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-5-oxo-pentanoyl]pyrrolidine-2-carboxylic acid
CAS Name:	1-[5-amino-2-[[2-[[6-amino-2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[2-[(2,4-diamino-1,4-dioxobutyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxohexyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-hydroxy-1-oxobutyl]amino]-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxoethyl]amino]-1-oxohexyl]amino]-1-oxoethyl]amino]-1,5-dioxopentyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:	1-[5-amino-2-[[2-[[6-amino-2-[[2-[[2-[[4-amino-2-[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]hexanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]propanoylamino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-5-oxopentanoyl]pyrrolidine-2-carboxylic acid
Traditional Name:	1-[5-amino-2-[[2-[[6-amino-2-[[2-[[2-[[4-amino-2-[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[2-[(2,4-diamino-4-keto-butanoyl)amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxy-butanoyl]amino]propanoylamino]-4-keto-butanoyl]amino]-3-methyl-butanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]-5-keto-pentanoyl]proline
Formula:	C₇₂H₁₁₅N₂₁O₂₃
MolecularWeight:	1642.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C(C)O)C(=O)NC(C)C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)N3CCCC3C(=O)O)NC(=O)C(CC(=O)N)N

Isomeric SMILES

InChI

InChI=1S/C72H115N21O23/c1-34(2)27-47(88-61(104)41(75)29-52(77)97)65(108)85-44(18-11-13-25-74)63(106)86-45(21-23-56(101)102)64(107)91-59(38(7)95)70(113)89-48(28-39-31-79-42-16-9-8-15-40(39)42)66(109)92-58(37(6)94)69(112)82-36(5)60(103)87-49(30-53(78)98)67(110)90-57(35(3)4)68(111)81-33-54(99)83-43(17-10-12-24-73)62(105)80-32-55(100)84-46(20-22-51(76)96)71(114)93-26-14-19-50(93)72(115)116/h8-9,15-16,31,34-38,41,43-50,57-59,79,94-95H,10-14,17-30,32-33,73-75H2,1-7H3,(H2,76,96)(H2,77,97)(H2,78,98)(H,80,105)(H,81,111)(H,82,112)(H,83,99)(H,84,100)(H,85,108)(H,86,106)(H,87,103)(H,88,104)(H,89,113)(H,90,110)(H,91,107)(H,92,109)(H,101,102)(H,115,116)

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