(1S,2S,3R,5S)-3-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

Product Name	(1S,2S,3R,5S)-3-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Synonyms	(1S,2S,3R,5S)-3-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)-amino)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;3-{[5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino}-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[(5-amino-6-chloro-2-(propylthio)-pyrimidin-4-yl)amino]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;OLACINA;(1S,2S,3R,5S)-3-(2-hydroxyethoxy)-5-(5-amino-6-chloro-2-(propylthio)pyrimidin-4-ylamino)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-((5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-5-(2-hydroxyethoxy)cyclopentane-1;
Catalog No.	H-054787
CAS No.	1402150-32-6
Molecular Formula	C₁₄H₂₃N₄O₄Scl
Molecular Weight	378.875
Smile Code	CCCSC1=NC(=C(C(=N1)Cl)N)N[C@@H]2C[C@@H]([C@H]([C@H]2O)O)OCCO
InChI
EINECS
Density
Melting point
Boiling point
Refractive index
Water solubility
Hazard Symbols
Risk Codes
Safety Description