Uridine, 2′-deoxy-5-[(1E)-3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-

CAS Registry Number®

869222-69-5

CAS Name

Uridine, 2′-deoxy-5-[(1E)-3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-

Molecular Formula

C16H19F3N4O7

Molecular Mass

436.34

Cite this Page

Uridine, 2′-deoxy-5-[(1E)-3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=869222-69-5 (retrieved 2024-11-21) (CAS RN: 869222-69-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C16H19F3N4O7/c17-16(18,19)14(28)21-4-3-20-11(26)2-1-8-6-23(15(29)22-13(8)27)12-5-9(25)10(7-24)30-12/h1-2,6,9-10,12,24-25H,3-5,7H2,(H,20,26)(H,21,28)(H,22,27,29)/b2-1+/t9-,10+,12+/m0/s1

InChIKey

InChIKey=YOHIJANZSAVOSL-QUAUNDHZSA-N

SMILES

O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(/C=C/C(NCCNC(C(F)(F)F)=O)=O)C(=O)N1

Canonical SMILES

O=C(C=CC1=CN(C(=O)NC1=O)C2OC(CO)C(O)C2)NCCNC(=O)C(F)(F)F

Other Names for this Substance

  • Uridine, 2′-deoxy-5-[(1E)-3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-

CAS INSIGHTSTM
Targeted protein degrader structure, illustration