2-(3,5-diiodo-4-oxopyridin-1-yl)acetic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
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2-(3,5-diiodo-4-oxopyridin-1-yl)acetic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
structure -
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CAS No:
3736-90-1
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Formula:
C14H22I2N2O8
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Chemical Name:
2-(3,5-diiodo-4-oxopyridin-1-yl)acetic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
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Synonyms:
Iodopyracet meglumine;Per-Abrodil M;3736-90-1;3,5-Dijod-4-pyridon-N-essigsaeure methylglukamin [German];3,5-Diiodo-4-oxo-1(4H)-pyridineacetic acid compd. with 1-deoxy-1-(methylamino)glucitol;D-Glucitol, 1-deoxy-1-(methylamino)-, 3,5-diiodo-4-oxo-1(4H)-pyridineacetate (salt);3,5-Dijod-4-pyridon-N-essigsaeure methylglukamin;DTXSID30190807;1(4H)-Pyridineacetic acid, 3,5-diiodo-4-oxo-, compd. with 1-deoxy-1-(methylamino)glucitol;1(4H)-Pyridineacetic acid, 3,5-diiodo-4-oxo-, salt with methylglucamine (6CI)
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CAS No:
2-(3,5-diiodo-4-oxopyridin-1-yl)acetic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol Basic Attributes
600.14 g/mol
599.94656 g/mol
DTXSID30190807
Computed Properties
Molecular Weight:600.14
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:599.94656
Monoisotopic Mass:599.94656
Topological Polar Surface Area:171
Heavy Atom Count:26
Complexity:434
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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