(2S,3S,3aR,9aS)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one

CAS Registry Number®

433733-92-7

CAS Name

(2S,3S,3aR,9aS)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one

Molecular Formula

C10H12N2O5

Molecular Mass

240.21

Cite this Page

(2S,3S,3aR,9aS)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=433733-92-7 (retrieved 2024-11-21) (CAS RN: 433733-92-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C10H12N2O5/c1-4-2-12-9-7(6(14)5(3-13)16-9)17-10(12)11-8(4)15/h2,5-7,9,13-14H,3H2,1H3/t5-,6-,7+,9-/m0/s1

InChIKey

InChIKey=WLLOAUCNUMYOQI-LKHWLPBLSA-N

SMILES

O[C@@H]1[C@@]2([C@@](N3C(O2)=NC(=O)C(C)=C3)(O[C@H]1CO)[H])[H]

Canonical SMILES

O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO

Other Names for this Substance

  • 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2S,3S,3aR,9aS)-
  • (2S,3S,3aR,9aS)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one
  • 2,2′-Anhydro-1-(β-L-arabinofuranosyl)thymine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration