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

Systemtic Name:	4-[[1-[[5-azanyl-1-[[1-[[4-azanyl-1-[[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-[[2-[[2-[2-[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]propanoylamino]-3-oxidanyl-propanoyl]a
Openeye Name:	4-[[2-[[4-amino-1-[[2-[[3-amino-1-[[1-[[1-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]-2-hydroxy-propyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-oxo-propyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]-4-oxo-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-3-[[2-[[2-[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanyl-butanoyl)amino]-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]propanoylamino]-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxo-butanoic acid
CAS Name:	4-[[1-[[5-amino-1-[[1-[[4-amino-1-[[1-[[3-hydroxy-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-4-(methylthio)-1-oxobutyl]amino]-3-hydroxy-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-oxobutanoic acid
IUPAC Name:	4-[[1-[[5-amino-1-[[1-[[4-amino-1-[[1-[[3-hydroxy-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[2-[[2-[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]propanoylamino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoic acid
Traditional Name:	4-[[2-[[4-amino-1-[[2-[[3-amino-1-[[1-[[1-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]-2-hydroxy-propyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-keto-propyl]amino]-2-keto-1-methyl-ethyl]carbamoyl]-4-keto-butyl]amino]-2-keto-1-methyl-ethyl]amino]-3-[[2-[[2-[2-[[2-[[2-[[2-[[2-amino-4-(methylthio)butanoyl]amino]-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]propanoylamino]-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-keto-butyric acid
Formula:	C₆₉H₁₀₅N₁₇O₂₄S
MolecularWeight:	1588.7365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

InChI

InChI=1S/C69H105N17O24S/c1-10-33(4)54(67(107)86-55(37(8)89)68(108)82-47(69(109)110)26-38-14-12-11-13-15-38)85-64(104)45(27-51(72)92)78-58(98)36(7)75-61(101)42(20-21-50(71)91)77-57(97)35(6)76-62(102)46(28-53(94)95)81-63(103)44(25-39-16-18-40(90)19-17-39)80-65(105)48(30-87)83-56(96)34(5)74-52(93)29-73-60(100)43(24-32(2)3)79-66(106)49(31-88)84-59(99)41(70)22-23-111-9/h11-19,32-37,41-49,54-55,87-90H,10,20-31,70H2,1-9H3,(H2,71,91)(H2,72,92)(H,73,100)(H,74,93)(H,75,101)(H,76,102)(H,77,97)(H,78,98)(H,79,106)(H,80,105)(H,81,103)(H,82,108)(H,83,96)(H,84,99)(H,85,104)(H,86,107)(H,94,95)(H,109,110)

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