GISADENAFIL

UNII:	S6G4R7DI1C
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₃H₃₃N₇O₅S
Preferred Substance Name:	GISADENAFIL
InChIKey:	YPFZMBHKIVDSNR-UHFFFAOYSA-N
GSRS Full Record:	S6G4R7DI1C i

334826-98-1
5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-3-pyridinyl]-3-ethyl-2-(2-methoxyethyl)-6H-pyrazolo[4,3-d]pyrimidin-7-one
5-{2-Ethoxy-5-[(4-ethylpiperazin-1-yl)sulfonyl]pyridin-3-yl}-3-ethyl-2-(2-methoxyethyl)-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-((4-ETHYL-1-PIPERAZINYL)SULFONYL)-3-PYRIDINYL)-3-ETHYL-2,6-DIHYDRO-2-(2-METHOXYETHYL)-
GISADENAFIL [USAN]
Gisadenafil [WHO-DD]
UK-369,003
UK-369003
gisadenafil [INN]

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.

GISADENAFIL

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