ISOTIMOLOL

UNII:	66OA8AMH50
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₃H₂₄N₄O₃S
Preferred Substance Name:	ISOTIMOLOL
InChIKey:	MAMSPDKEMJALRZ-UHFFFAOYSA-N
GSRS Full Record:	66OA8AMH50 i

59697-06-2
(2RS)-3-((1,1-DIMETHYLETHYL)AMINO)-2-((4-(MORPHOLIN-4-YL)-1,2,5-THIADIAZOL-3-YL)OXY)PROPAN-1-OL
1-PROPANOL, 3-((1,1-DIMETHYLETHYL)AMINO)-2-((4-(4-MORPHOLINYL)-1,2,5-THIADIAZOL-3-YL)OXY)-
Isotimolol
TIMOLOL MALEATE IMPURITY B [EP IMPURITY]
TIMOLOL RELATED COMPOUND B
TIMOLOL RELATED COMPOUND B [USP IMPURITY]
TIMOLOL RELATED COMPOUND B [USP-RS]

Common Chemistry
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Inxight Drugs
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PubChem
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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.

ISOTIMOLOL

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