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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28F2N6O4S
Molecular Weight 522.568
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R,2R,3S,5R)-3-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol

SMILES

CCCSC1=NC2=C(N=NN2[C@H]3C[C@@H](OCCO)[C@H](O)[C@@H]3O)C(N[C@@H]4C[C@H]4C5=CC=C(F)C(F)=C5)=N1

InChI

InChIKey=OEKWJQXRCDYSHL-UJUAOCSNSA-N
InChI=1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16-,17+,19+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1R,2R,3S,5R)-3-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
Systematic Name English
1,2-Cyclopentanediol, 3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1R,2R,3S,5R)-
Preferred Name English
Code System Code Type Description
FDA UNII
G3D4UH3VJS
Created by admin on Wed Apr 02 15:26:56 GMT 2025 , Edited by admin on Wed Apr 02 15:26:56 GMT 2025
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PUBCHEM
78358200
Created by admin on Wed Apr 02 15:26:56 GMT 2025 , Edited by admin on Wed Apr 02 15:26:56 GMT 2025
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CAS
2435586-30-2
Created by admin on Wed Apr 02 15:26:56 GMT 2025 , Edited by admin on Wed Apr 02 15:26:56 GMT 2025
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