AC1O529R structure

AC1O529R

5-[(E)-2-chloroethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione

Also Known As: 2'-Deoxy-5-((E)-2-chloro-vinyl)-4'-thiouridine|5-(2-Chloroethenyl)-2'-deoxy-4'-thio-(E)uridine|uridine, 5-(2-chloroethenyl)-2'-deoxy-4'-thio-(E)-|1-(2-Deoxy-4-thio-beta-D-erythro-pentofuranosyl)-5-[(E)-2-chloroethenyl]uracil|5-[(1E)-2-chloroethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione|5-[(E)-2-chloroethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione|5-[(E)-2-chlorovinyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]pyrimidine-2,4-dione

CAS: 174358-10-2
Molecular Formula C11H13ClN2O4S
Molecular Weight 304.02844 g/mol
LogP 0.1034
Topological Polar Surface Area 95.32 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 304.02844
Monoisotopic Mass 304.02844
Heavy Atoms 19
Complexity 597.0934

Chemical Identifiers

CAS Number 174358-10-2
SMILES C1[C@@H]([C@H](S[C@H]1N2C=C(C(=O)NC2=O)/C=C/Cl)CO)O

Product Overview

AC1O529R (CAS 174358-10-2), with molecular formula C11H13ClN2O4S and molecular weight 304.02844 g/mol. IUPAC: 5-[(E)-2-chloroethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione.

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