2-(((3AR,4S,6R,6AS)-6-AMINO-2,2-DIMETHYLTETRAHYDRO-4H-CYCLOPENTA(D)(1,3)DIOXOL-4-YL)OXY)ETHAN-1-OL (2R,3R)-2,3-DIHYDROXYSUCCINATE

UNII:	BN6527PBL3
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₀H₁₉NO₄.C₄H₆O₆
Preferred Substance Name:	2-(((3AR,4S,6R,6AS)-6-AMINO-2,2-DIMETHYLTETRAHYDRO-4H-CYCLOPENTA(D)(1,3)DIOXOL-4-YL)OXY)ETHAN-1-OL (2R,3R)-2,3-DIHYDROXYSUCCINATE
InChIKey:	XEYNXCGNMKWIDO-ABGQOWMBSA-N
GSRS Full Record:	BN6527PBL3 i

376608-65-0
(2R,3R)-2,3-dihydroxybutanedioic acid; 2-{[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]oxy}ethan-1-ol
2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol (2R,3R)-2,3-dihydroxysuccinate
2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol (2R,3R)-2,3-dihydroxybutanedioate
2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol (+)-tartaric acid
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

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.

2-(((3AR,4S,6R,6AS)-6-AMINO-2,2-DIMETHYLTETRAHYDRO-4H-CYCLOPENTA(D)(1,3)DIOXOL-4-YL)OXY)ETHAN-1-OL (2R,3R)-2,3-DIHYDROXYSUCCINATE

Synonyms and Mappings

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