1-[2-Deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

CAS Registry Number®

55612-11-8
No image available.

CAS Name

1-[2-Deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula

C29H28N2O5

Molecular Mass

484.54

Cite this Page

1-[2-Deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=55612-11-8 (retrieved 2024-04-29) (CAS RN: 55612-11-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    246.0-248.0 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C29H28N2O5/c1-20-18-31(28(34)30-27(20)33)26-17-24(32)25(36-26)19-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26,32H,17,19H2,1H3,(H,30,33,34)/t24-,25-,26-/m1/s1

InChIKey

InChIKey=FZDHVUVGQXVYOP-TWJOJJKGSA-N

SMILES

C(OC[C@H]1O[C@H](C[C@H]1O)N2C(=O)NC(=O)C(C)=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Canonical SMILES

O=C1NC(=O)N(C=C1C)C2OC(COC(C=3C=CC=CC3)(C=4C=CC=CC4)C=5C=CC=CC5)C(O)C2

Other Names for this Substance

  • 2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-
  • Thymine, 1-(2-deoxy-5-O-trityl-β-D-threo-pentofuranosyl)-
  • 1-[2-Deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

Deleted or Replaced CAS Registry Numbers

399024-15-8

CAS INSIGHTSTM
Insights teaser
Insights teaser
Insights teaser
Insights teaser