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3-[[2-[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:	3-[[2-[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:	3-[[2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[5-amino-2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-hydroxy-butanoyl]amino]-5-oxo-pentanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-[[2-(carboxymethylamino)-2-oxo-ethyl]amino]-4-oxo-butanoic acid
CAS Name:	3-[[2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[5-amino-2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-hydroxy-1-oxobutyl]amino]-1,5-dioxopentyl]amino]-1-oxoethyl]amino]-1-oxohexyl]amino]-1-oxohexyl]amino]-3-methyl-1-oxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-4-[[2-(carboxymethylamino)-2-oxoethyl]amino]-4-oxobutanoic acid
IUPAC Name:	3-[[2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[5-amino-2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-4-[[2-(carboxymethylamino)-2-oxoethyl]amino]-4-oxobutanoic acid
Traditional Name:	3-[[2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[5-amino-2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-hydroxy-butanoyl]amino]-5-keto-pentanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-[[2-(carboxymethylamino)-2-keto-ethyl]amino]-4-keto-butyric acid
Formula:	C₆₇H₁₂₀N₁₈O₂₂
MolecularWeight:	1529.7771

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C(C)CC)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(C(C)O)NC(=O)C(CC(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C(C)CC)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(C(C)O)NC(=O)C(CC(C)C)N

InChI

InChI=1S/C67H120N18O22/c1-13-35(9)52(64(104)79-44(27-49(92)93)58(98)73-28-47(90)72-30-50(94)95)83-62(102)45(31-86)80-61(101)43(26-33(5)6)78-63(103)51(34(7)8)81-67(107)55(38(12)88)85-65(105)53(36(10)14-2)82-60(100)41(20-16-18-24-69)76-59(99)40(19-15-17-23-68)75-48(91)29-74-57(97)42(21-22-46(71)89)77-66(106)54(37(11)87)84-56(96)39(70)25-32(3)4/h32-45,51-55,86-88H,13-31,68-70H2,1-12H3,(H2,71,89)(H,72,90)(H,73,98)(H,74,97)(H,75,91)(H,76,99)(H,77,106)(H,78,103)(H,79,104)(H,80,101)(H,81,107)(H,82,100)(H,83,102)(H,84,96)(H,85,105)(H,92,93)(H,94,95)

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