(1S,2E)-3-((1R,2R,3S,5R)-2-((2Z)-7-(ETHYLAMINO)-7-OXO-2-HEPTEN-1-YL)-3-HYDROXY-5-((6-(NITROOXY)-1-OXOHEXYL)OXY)CYCLOPENTYL)-1-(2-PHENYLETHYL)-2-PROPEN-1-YL 6-(NITROOXY)HEXANOATE

UNII:	DCT585QZF4
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₇H₅₅N₃O₁₂
Preferred Substance Name:	(1S,2E)-3-((1R,2R,3S,5R)-2-((2Z)-7-(ETHYLAMINO)-7-OXO-2-HEPTEN-1-YL)-3-HYDROXY-5-((6-(NITROOXY)-1-OXOHEXYL)OXY)CYCLOPENTYL)-1-(2-PHENYLETHYL)-2-PROPEN-1-YL 6-(NITROOXY)HEXANOATE
InChIKey:	MGQICRYPGMHOOA-XXAXZTBISA-N
GSRS Full Record:	DCT585QZF4 i

1194047-44-3
(1S,2E)-3-[(1R,2R,3S,5R)-2-[(2Z)-7-(Ethylamino)-7-oxo-2-hepten-1-yl]-3-hydroxy-5-[[6-(nitrooxy)-1-oxohexyl]oxy]cyclopentyl]-1-(2-phenylethyl)-2-propen-1-yl 6-(nitrooxy)hexanoate
Hexanoic acid, 6-(nitrooxy)-, (1S,2E)-3-[(1R,2R,3S,5R)-2-[(2Z)-7-(ethylamino)-7-oxo-2-hepten-1-yl]-3-hydroxy-5-[[6-(nitrooxy)-1-oxohexyl]oxy]cyclopentyl]-1-(2-phenylethyl)-2-propen-1-yl ester

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.

(1S,2E)-3-((1R,2R,3S,5R)-2-((2Z)-7-(ETHYLAMINO)-7-OXO-2-HEPTEN-1-YL)-3-HYDROXY-5-((6-(NITROOXY)-1-OXOHEXYL)OXY)CYCLOPENTYL)-1-(2-PHENYLETHYL)-2-PROPEN-1-YL 6-(NITROOXY)HEXANOATE

Synonyms and Mappings

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