QUINGESTANOL ACETATE

UNII:	M33GGZ63KG
Formula:	C₂₇H₃₆O₃
Preferred Substance Name:	QUINGESTANOL ACETATE
InChIKey:	FLGJKPPXEKYCBY-AKCFYGDASA-N

3000-39-3
221-078-4
19-NORPREGNA-3,5-DIEN-20-YN-17-OL, 3-(CYCLOPENTYLOXY)-, ACETATE, (17.ALPHA.)-
3-(CYCLOPENTYLOXY)-19-NOR-17.ALPHA.-PREGNA-3,5-DIEN-20-YN-17-OL ACETATE
QUINGESTANOL ACETATE [USAN]
QUINGESTANOL ACETATE [WHO-DD]
W 4540
W-4540

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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.

QUINGESTANOL ACETATE

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