3-[[2-[2-(3-carboxy-2,4,6-triiodoanilino)-2-oxoethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol
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3-[[2-[2-(3-carboxy-2,4,6-triiodoanilino)-2-oxoethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol
structure -
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CAS No:
4914-65-2
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Formula:
C25H27I6N3O12
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Chemical Name:
3-[[2-[2-(3-carboxy-2,4,6-triiodoanilino)-2-oxoethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol
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Synonyms:
AC1L2HGU;DTXSID30274691;4914-65-2
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CAS No:
3-[[2-[2-(3-carboxy-2,4,6-triiodoanilino)-2-oxoethoxy]acetyl]amino]-2,4,6-triiodobenzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol Basic Attributes
1322.9 g/mol
1322.5863 g/mol
DTXSID30274691
Computed Properties
Molecular Weight:1322.9
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:14
Exact Mass:1322.5863
Monoisotopic Mass:1322.5863
Topological Polar Surface Area:255
Heavy Atom Count:46
Complexity:836
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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