3-[acetyl-[3-[4-[3-[N-acetyl-3-[acetyl(methyl)amino]-5-carboxy-2,4,6-triiodoanilino]-2-hydroxypropoxy]butoxy]-2-hydroxypropyl]amino]-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid
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![3-[acetyl-[3-[4-[3-[N-acetyl-3-[acetyl(methyl)amino]-5-carboxy-2,4,6-triiodoanilino]-2-hydroxypropoxy]butoxy]-2-hydroxypropyl]amino]-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c588a15082b24ff388ce449055b8caa7.png "3-[acetyl-[3-[4-[3-[N-acetyl-3-[acetyl(methyl)amino]-5-carboxy-2,4,6-triiodoanilino]-2-hydroxypropoxy]butoxy]-2-hydroxypropyl]amino]-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid")
3-[acetyl-[3-[4-[3-[N-acetyl-3-[acetyl(methyl)amino]-5-carboxy-2,4,6-triiodoanilino]-2-hydroxypropoxy]butoxy]-2-hydroxypropyl]amino]-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid
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CAS No:
31598-07-9
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Formula:
C34H40I6N4O12
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Chemical Name:
3-[acetyl-[3-[4-[3-[N-acetyl-3-[acetyl(methyl)amino]-5-carboxy-2,4,6-triiodoanilino]-2-hydroxypropoxy]butoxy]-2-hydroxypropyl]amino]-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid
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Synonyms:
Iozomic acid;UNII-94C398LNGX;94C398LNGX;31598-07-9;Lozomic acid;Iozomic acid [INN];SCHEMBL2108984;CHEMBL2103970;DTXSID50953557;3-[acetyl-[3-[4-[3-[N-acetyl-3-[acetyl(methyl)amino]-5-carboxy-2,4,6-triiodoanilino]-2-hydroxypropoxy]butoxy]-2-hydroxypropyl]amino]-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid;Q27271669;3,3'-(Tetramethyl-enebis(oxy(2-hydroxytrimethylene)acetylimino)))-bis(2,4,6-triiodo-5-(N-methylacetamido)benzoic acid);3,3'-(Tetramethylenebis(oxy(2-hydroxytrimethylene)acetylimino)))bis(2,4,6-triiodo-5-(N-methylacetamido)benzoic acid);3,3'-{Butane-1,4-diylbis[oxy(2-hydroxypropane-3,1-diyl)(acetylazanediyl)]}bis{5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid}
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CAS No:
3-[acetyl-[3-[4-[3-[N-acetyl-3-[acetyl(methyl)amino]-5-carboxy-2,4,6-triiodoanilino]-2-hydroxypropoxy]butoxy]-2-hydroxypropyl]amino]-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid Basic Attributes
1458.1 g/mol
1457.6911 g/mol
94C398LNGX
Computed Properties
Molecular Weight:1458.1
XLogP3:3.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:19
Exact Mass:1457.6911
Monoisotopic Mass:1457.6911
Topological Polar Surface Area:215
Heavy Atom Count:56
Complexity:1290
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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