IOPYDOL

UNII:	T4661K682A
Formula:	C₈H₉I₂NO₃
Preferred Substance Name:	IOPYDOL
InChIKey:	TZADDXVKYWMEHX-UHFFFAOYSA-N

5579-92-0
226-968-6
1-(2,3-DIHYDROXYPROPYL-3,5-DIIODO-4(1H)-PYRIDONE
4(1H)-PYRIDINONE, 1-(2,3-DIHYDROXYPROPYL)-3,5-DIIODO-
4(1H)-PYRIDONE, 1-(2,3-DIHYDROXYPROPYL)-3,5-DIIODO-
IOPYDOL [INN]
IOPYDOL [MART.]
IOPYDOL [MI]
IOPYDOL [USAN]
IOPYDOL [WHO-DD]

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

IOPYDOL

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