T-817 MALEATE

UNII:	0LB9F7I5P3
Formula:	C₁₆H₂₁NO₂S.C₄H₄O₄
Preferred Substance Name:	T-817 MALEATE
InChIKey:	RLUCYBFCLXANSO-BTJKTKAUSA-N

519187-97-4
1-(3-(2-(BENZO(B)THIOPHENE-5-YL)ETHOXY)PROPYL)AZETIDINE-3-OL MALEATE
3-AZETIDINOL, 1-(3-(2-BENZO(B)THIEN-5-YLETHOXY)PROPYL)-, (2Z)-2-BUTENEDIOATE (1:1)
J2.179.155E
T-817MA

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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.

T-817 MALEATE

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