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Details

Stereochemistry EPIMERIC
Molecular Formula C16H22F3N5O5S2
Molecular Weight 485.502
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R,3S,4R,5R)-2-(HYDROXYMETHYL)-5-(6-(2-METHYLSULFINYLETHYLAMINO)-2-(3,3,3-TRIFLUOROPROPYLSULFANYL)PURIN-9-YL)TETRAHYDROFURAN-3,4-DIOL

SMILES

C[S+]([O-])CCNC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(SCCC(F)(F)F)=N1

InChI

InChIKey=KCTKNBATHWZUHD-FXNQVBNXSA-N
InChI=1S/C16H22F3N5O5S2/c1-31(28)5-3-20-12-9-13(23-15(22-12)30-4-2-16(17,18)19)24(7-21-9)14-11(27)10(26)8(6-25)29-14/h7-8,10-11,14,25-27H,2-6H2,1H3,(H,20,22,23)/t8-,10-,11-,14-,31?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2R,3S,4R,5R)-2-(HYDROXYMETHYL)-5-(6-(2-METHYLSULFINYLETHYLAMINO)-2-(3,3,3-TRIFLUOROPROPYLSULFANYL)PURIN-9-YL)TETRAHYDROFURAN-3,4-DIOL
Systematic Name English
AR-C90439XX
Code English
Code System Code Type Description
FDA UNII
597NKQ6BTS
Created by admin on Sat Dec 16 18:15:16 UTC 2023 , Edited by admin on Sat Dec 16 18:15:16 UTC 2023
PRIMARY
PUBCHEM
165412079
Created by admin on Sat Dec 16 18:15:16 UTC 2023 , Edited by admin on Sat Dec 16 18:15:16 UTC 2023
PRIMARY