[5-amino-6-[5-[[4-amino-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-4-oxobutanoyl]amino]pentylamino]-6-oxohexyl]-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]-dimethylazanium
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![[5-amino-6-[5-[[4-amino-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-4-oxobutanoyl]amino]pentylamino]-6-oxohexyl]-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]-dimethylazanium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/75679dcc507149d5890599178a06ceea.png "[5-amino-6-[5-[[4-amino-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-4-oxobutanoyl]amino]pentylamino]-6-oxohexyl]-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]-dimethylazanium")
[5-amino-6-[5-[[4-amino-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-4-oxobutanoyl]amino]pentylamino]-6-oxohexyl]-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]-dimethylazanium
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CAS No:
117233-41-7
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Formula:
C36H63N12O6+
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Chemical Name:
[5-amino-6-[5-[[4-amino-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-4-oxobutanoyl]amino]pentylamino]-6-oxohexyl]-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]-dimethylazanium
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Synonyms:
Argiopinin I;117233-41-7;DTXSID70922346;CHEBI:144397;[5-amino-6-[5-[[4-amino-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-4-oxobutanoyl]amino]pentylamino]-6-oxohexyl]-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]-dimethylazanium;C20093;1-Hexanaminium, 5-amino-N-(3-((2-amino-5-((aminoiminomethyl)amino)-1-oxopentyl)amino)propyl)-6-((5-((4-amino-2-(((4-hydroxy-1H-indol-3-yl)acetyl)amino)-1,4-dioxobutyl)amino)pentyl)amino)-N,N-dimethyl-6-oxo-;5-Amino-N-{3-[(2-amino-5-carbamimidamido-1-hydroxypentylidene)amino]propyl}-6-({5-[(1,4-dihydroxy-2-{[1-hydroxy-2-(4-hydroxy-1H-indol-3-yl)ethylidene]amino}-4-iminobutylidene)amino]pentyl}imino)-6-hyd
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CAS No:
[5-amino-6-[5-[[4-amino-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]-4-oxobutanoyl]amino]pentylamino]-6-oxohexyl]-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]-dimethylazanium Basic Attributes
760.0 g/mol
759.49935278 g/mol
Computed Properties
Molecular Weight:760.0
XLogP3:-2.3
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:27
Exact Mass:759.49935278
Monoisotopic Mass:759.49935278
Topological Polar Surface Area:312
Heavy Atom Count:54
Formal Charge:1
Complexity:1220
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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