Cytidine, N-benzoyl-2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-

CAS Registry Number®

817204-32-3
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CAS Name

Cytidine, N-benzoyl-2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-

Molecular Formula

C31H26FN3O7

Molecular Mass

571.55

Cite this Page

Cytidine, N-benzoyl-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=817204-32-3 (retrieved 2024-08-23) (CAS RN: 817204-32-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    241 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C31H26FN3O7/c1-31(32)25(42-28(38)22-15-9-4-10-16-22)23(19-40-27(37)21-13-7-3-8-14-21)41-29(31)35-18-17-24(34-30(35)39)33-26(36)20-11-5-2-6-12-20/h2-18,23,25,29H,19H2,1H3,(H,33,34,36,39)/t23-,25-,29-,31-/m1/s1

InChIKey

InChIKey=MXEQSUUFNWPUJH-RDWHIKKYSA-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)N=C(NC(=O)C5=CC=CC=C5)C=C4

Canonical SMILES

O=C(OCC1OC(N2C=CC(=NC2=O)NC(=O)C=3C=CC=CC3)C(F)(C)C1OC(=O)C=4C=CC=CC4)C=5C=CC=CC5

Other Names for this Substance

  • Cytidine, N-benzoyl-2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-