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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 (1S,2S,3R,5S)-3-[7-[[(1R,2R)-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=NC(N[C@@H]2C[C@@H]2C3=CC=C(F)C(F)=C3)=C4N=NN([C@@H]5C[C@H](OCCO)[C@@H](O)[C@H]5O)C4=N1

InChI

InChIKey=OEKWJQXRCDYSHL-AVDPAMPWSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H28F2N6O4S
Molecular Weight 522.568
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:21:00 GMT 2025
Edited
by admin
on Wed Apr 02 21:21:00 GMT 2025
Record UNII
KYS3MC9Z7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Cyclopentanediol, 3-[7-[[(1R,2R)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-
Preferred Name English
(1S,2S,3R,5S)-3-[7-[[(1R,2R)-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
Code System Code Type Description
FDA UNII
KYS3MC9Z7Q
Created by admin on Wed Apr 02 21:21:00 GMT 2025 , Edited by admin on Wed Apr 02 21:21:00 GMT 2025
PRIMARY
CAS
2056269-94-2
Created by admin on Wed Apr 02 21:21:00 GMT 2025 , Edited by admin on Wed Apr 02 21:21:00 GMT 2025
PRIMARY
PUBCHEM
96367859
Created by admin on Wed Apr 02 21:21:00 GMT 2025 , Edited by admin on Wed Apr 02 21:21:00 GMT 2025
PRIMARY