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5-[5-[2-[2-[3-(2-azanyloxyethanoylamino)propoxy]ethoxy]ethoxy]pentanoylamino]-N1-[3-[2-[2-[3-[6-[(5-methyl-2-oxidanylidene-imidazolidin-4-yl)methylsulfanyl]hexanoylamino]propoxy]ethoxy]ethoxy]propyl]-N3-[3-[2-[2-[2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]propyl]benzene-1,3-dicarboxamide

5-[5-[2-[2-[3-(2-azanyloxyethanoylamino)propoxy]ethoxy]ethoxy]pentanoylamino]-N1-[3-[2-[2-[3-[6-[(5-methyl-2-oxidanylidene-imidazolidin-4-yl)methylsulfanyl]hexanoylamino]propoxy]ethoxy]ethoxy]propyl]-N3-[3-[2-[2-[2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]propyl]benzene-1,3-dicarboxamide

Systemtic Name:5-[5-[2-[2-[3-(2-azanyloxyethanoylamino)propoxy]ethoxy]ethoxy]pentanoylamino]-N1-[3-[2-[2-[3-[6-[(5-methyl-2-oxidanylidene-imidazolidin-4-yl)methylsulfanyl]hexanoylamino]propoxy]ethoxy]ethoxy]propyl]-N3-[3-[2-[2-[2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]propyl]benzene-1,3-dicarboxamide
Openeye Name:5-[5-[2-[2-[3-[(2-aminooxyacetyl)amino]propoxy]ethoxy]ethoxy]pentanoylamino]-N1-[3-[2-[2-[3-[6-[(5-methyl-2-oxo-imidazolidin-4-yl)methylsulfanyl]hexanoylamino]propoxy]ethoxy]ethoxy]propyl]-N3-[3-[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]propyl]benzene-1,3-dicarboxamide
CAS Name:5-[[5-[2-[2-[3-[(2-aminooxy-1-oxoethyl)amino]propoxy]ethoxy]ethoxy]-1-oxopentyl]amino]-N1-[3-[2-[2-[3-[[6-[(5-methyl-2-oxo-4-imidazolidinyl)methylthio]-1-oxohexyl]amino]propoxy]ethoxy]ethoxy]propyl]-N3-[3-[2-[2-[2-[[1-oxo-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentyl]amino]ethoxy]ethoxy]ethoxy]propyl]benzene-1,3-dicarboxamide
IUPAC Name:5-[5-[2-[2-[3-[(2-aminooxyacetyl)amino]propoxy]ethoxy]ethoxy]pentanoylamino]-1-N-[3-[2-[2-[3-[6-[(5-methyl-2-oxoimidazolidin-4-yl)methylsulfanyl]hexanoylamino]propoxy]ethoxy]ethoxy]propyl]-3-N-[3-[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]propyl]benzene-1,3-dicarboxamide
Traditional Name:5-[5-[2-[2-[3-[(2-aminooxyacetyl)amino]propoxy]ethoxy]ethoxy]pentanoylamino]-N'-[3-[2-[2-[2-[5-(2-keto-1,3,3a,4,6,6a-hexahydrothien[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]propyl]-N-[3-[2-[2-[3-[6-[(2-keto-5-methyl-imidazolidin-4-yl)methylthio]hexanoylamino]propoxy]ethoxy]ethoxy]propyl]isophthalamide
Formula: C62H107N11O18S2
MolecularWeight: 1358.70588
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)N1)CSCCCCCC(=O)NCCCOCCOCCOCCCNC(=O)C2=CC(=CC(=C2)NC(=O)CCCCOCCOCCOCCCNC(=O)CON)C(=O)NCCCOCCOCCOCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4


Isomeric SMILES

CC1C(NC(=O)N1)CSCCCCCC(=O)NCCCOCCOCCOCCCNC(=O)C2=CC(=CC(=C2)NC(=O)CCCCOCCOCCOCCCNC(=O)CON)C(=O)NCCCOCCOCCOCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4


InChI

InChI=1S/C62H107N11O18S2/c1-47-51(71-61(80)69-47)45-92-40-8-2-3-14-54(74)64-17-9-23-83-29-36-89-37-31-85-25-11-19-67-59(78)48-41-49(43-50(42-48)70-56(76)16-6-7-22-82-28-34-88-35-30-84-24-10-18-65-57(77)44-91-63)60(79)68-20-12-26-86-32-38-90-39-33-87-27-21-66-55(75)15-5-4-13-53-58-52(46-93-53)72-62(81)73-58/h41-43,47,51-53,58H,2-40,44-46,63H2,1H3,(H,64,74)(H,65,77)(H,66,75)(H,67,78)(H,68,79)(H,70,76)(H2,69,71,80)(H2,72,73,81)


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