rel-(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

CAS Registry Number®

2216753-87-4
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CAS Name

rel-(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

Molecular Formula

C23H28F2N6O4S

Molecular Mass

522.57

Cite this Page

rel-(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.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2216753-87-4 (retrieved 2024-08-27) (CAS RN: 2216753-87-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/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-/s2

InChIKey

InChIKey=OEKWJQXRCDYSHL-KLSITKBPNA-N

SMILES

N(C1=C2C(N(N=N2)[C@H]3C[C@@H](OCCO)[C@H](O)[C@@H]3O)=NC(SCCC)=N1)[C@H]4[C@@H](C4)C5=CC(F)=C(F)C=C5

Canonical SMILES

FC1=CC=C(C=C1F)C2CC2NC3=NC(=NC4=C3N=NN4C5CC(OCCO)C(O)C5O)SCCC

Other Names for this Substance

  • 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)-rel-
  • rel-(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