Uridine, 5-[(1E)-2-bromoethenyl]-2′-deoxy-, 3′,5′-bis(4-chlorobenzoate)

CAS Registry Number®

87531-10-0
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CAS Name

Uridine, 5-[(1E)-2-bromoethenyl]-2′-deoxy-, 3′,5′-bis(4-chlorobenzoate)

Molecular Formula

C25H19BrCl2N2O7

Molecular Mass

610.24

Cite this Page

Uridine, 5-[(1E)-2-bromoethenyl]-2′-deoxy-, 3′,5′-bis(4-chlorobenzoate).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=87531-10-0 (retrieved 2024-09-20) (CAS RN: 87531-10-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    235 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C25H19BrCl2N2O7/c26-10-9-16-12-30(25(34)29-22(16)31)21-11-19(37-24(33)15-3-7-18(28)8-4-15)20(36-21)13-35-23(32)14-1-5-17(27)6-2-14/h1-10,12,19-21H,11,13H2,(H,29,31,34)/b10-9+/t19-,20+,21+/m0/s1

InChIKey

InChIKey=ODZHXZBXXUFBMH-JQTKOYJDSA-N

SMILES

O=C1N([C@H]2C[C@H](OC(=O)C3=CC=C(Cl)C=C3)[C@@H](COC(=O)C4=CC=C(Cl)C=C4)O2)C=C(/C=C/Br)C(=O)N1

Canonical SMILES

O=C(OCC1OC(N2C=C(C=CBr)C(=O)NC2=O)CC1OC(=O)C3=CC=C(Cl)C=C3)C4=CC=C(Cl)C=C4

Other Names for this Substance

  • Uridine, 5-[(1E)-2-bromoethenyl]-2′-deoxy-, 3′,5′-bis(4-chlorobenzoate)
  • Uridine, 5-(2-bromoethenyl)-2′-deoxy-, 3′,5′-bis(4-chlorobenzoate), (E)-