LETOSTEINE

UNII:	6MVF9U95DW
Formula:	C₁₀H₁₇NO₄S₂
Preferred Substance Name:	LETOSTEINE
InChIKey:	IKOCLISPVJZJEA-UHFFFAOYSA-N

53943-88-7
258-879-3
2-(2-((CARBOXYMETHYL)THIO)ETHYL)-4-THIAZOLIDINECARBOXYLIC ACID 2-ETHYL ESTER
LETOSTEINE [INN]
LETOSTEINE [MART.]
LETOSTEINE [MI]
LETOSTEINE [WHO-DD]
VISCOTIOL

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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.

LETOSTEINE

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