Uridine, 2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-

CAS Registry Number®

863329-65-1

CAS Name

Uridine, 2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-

Molecular Formula

C24H21FN2O7

Molecular Mass

468.43

Cite this Page

Uridine, 2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=863329-65-1 (retrieved 2024-11-22) (CAS RN: 863329-65-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    256.4-257.6 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H21FN2O7/c1-24(25)19(34-21(30)16-10-6-3-7-11-16)17(14-32-20(29)15-8-4-2-5-9-15)33-22(24)27-13-12-18(28)26-23(27)31/h2-13,17,19,22H,14H2,1H3,(H,26,28,31)/t17-,19-,22-,24-/m1/s1

InChIKey

InChIKey=OUDQYAYIRAUNLO-PDKZGUECSA-N

SMILES

C[C@]1(F)[C@@H](O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C3=CC=CC=C3)N4C(=O)NC(=O)C=C4

Canonical SMILES

O=C(OCC1OC(N2C=CC(=O)NC2=O)C(F)(C)C1OC(=O)C=3C=CC=CC3)C=4C=CC=CC4

Other Names for this Substance

  • Uridine, 2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-
  • (2′R)-2′-Deoxy-2′-fluoro-2′-Methyl-uridine 3′,5′-dibenzoate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration