(1S,2S,3R,5S)-3-((5-AMINO-6-CHLORO-2-(PROPYLTHIO)-4-PYRIMIDINYL)AMINO)-5-(2-HYDROXYETHOXY)-1,2-CYCLOPENTANEDIOL

UNII:	L6PE88Y2Z9
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₄H₂₃ClN₄O₄S
Preferred Substance Name:	(1S,2S,3R,5S)-3-((5-AMINO-6-CHLORO-2-(PROPYLTHIO)-4-PYRIMIDINYL)AMINO)-5-(2-HYDROXYETHOXY)-1,2-CYCLOPENTANEDIOL
InChIKey:	FWGBZSJJCDADJP-YKDSUIRESA-N
GSRS Full Record:	L6PE88Y2Z9 i

1402150-32-6
(1S,2S,3R,5S)-3-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
(1S,2S,3S,5R)-3-(2-Hydroxyethoxy)-5-[[5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino]cyclopentane-1,2-diol
1,2-Cyclopentanediol, 3-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-
Ticagrelor Related Compound 57

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,2S,3R,5S)-3-((5-AMINO-6-CHLORO-2-(PROPYLTHIO)-4-PYRIMIDINYL)AMINO)-5-(2-HYDROXYETHOXY)-1,2-CYCLOPENTANEDIOL

Synonyms and Mappings

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