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(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid

Systemtic Name:	(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid
Openeye Name:	(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-amino-3-sulfanyl-propanoyl]amino]-4-oxo-butanoyl]amino]-4-oxo-butanoyl]amino]-4-oxo-butanoyl]amino]-4-oxo-butanoyl]amino]-4-oxo-butanoyl]amino]-4-oxo-butanoyl]amino]-4-oxo-butanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]hexanoic acid
CAS Name:	(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-1,4-dioxobutyl]amino]-1,4-dioxobutyl]amino]-1,4-dioxobutyl]amino]-1,4-dioxobutyl]amino]-1,4-dioxobutyl]amino]-1,4-dioxobutyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]hexanoic acid
IUPAC Name:	(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoic acid
Traditional Name:	(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-amino-3-mercapto-propanoyl]amino]-4-keto-butanoyl]amino]-4-keto-butanoyl]amino]-4-keto-butanoyl]amino]-4-keto-butanoyl]amino]-4-keto-butanoyl]amino]-4-keto-butanoyl]amino]-4-keto-butanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]hexanoic acid
Formula:	C₄₂H₆₈N₁₈O₂₀S
MolecularWeight:	1177.16292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(CCN)C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CS)N

InChI

InChI=1S/C42H68N18O20S/c43-6-2-1-3-17(42(79)80)53-34(71)16(4-5-32(68)69)52-35(72)19(8-26(46)62)55-37(74)21(10-28(48)64)57-39(76)23(12-30(50)66)59-41(78)24(13-31(51)67)60-40(77)22(11-29(49)65)58-38(75)20(9-27(47)63)56-36(73)18(7-25(45)61)54-33(70)15(44)14-81/h15-24,81H,1-14,43-44H2,(H2,45,61)(H2,46,62)(H2,47,63)(H2,48,64)(H2,49,65)(H2,50,66)(H2,51,67)(H,52,72)(H,53,71)(H,54,70)(H,55,74)(H,56,73)(H,57,76)(H,58,75)(H,59,78)(H,60,77)(H,68,69)(H,79,80)/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24-/m0/s1

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