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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13FN2O5
Molecular Weight 272.2297
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ethenyl-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES

OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N2C=C(C=C)C(=O)NC2=O

InChI

InChIKey=XPLOHHLOYRUBAI-FDDDBJFASA-N
InChI=1S/C11H13FN2O5/c1-2-5-3-14(11(18)13-9(5)17)10-7(12)8(16)6(4-15)19-10/h2-3,6-8,10,15-16H,1,4H2,(H,13,17,18)/t6-,7-,8-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-ethenyl-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Systematic Name English
5-ethenyl-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Systematic Name English
URIDINE, 2'-DEOXY-5-ETHENYL-2'-FLUORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
5271952
Created by admin on Sat Dec 16 10:32:07 GMT 2023 , Edited by admin on Sat Dec 16 10:32:07 GMT 2023
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FDA UNII
PK5P4UQ2B4
Created by admin on Sat Dec 16 10:32:07 GMT 2023 , Edited by admin on Sat Dec 16 10:32:07 GMT 2023
PRIMARY
CAS
123881-86-7
Created by admin on Sat Dec 16 10:32:07 GMT 2023 , Edited by admin on Sat Dec 16 10:32:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID80924619
Created by admin on Sat Dec 16 10:32:07 GMT 2023 , Edited by admin on Sat Dec 16 10:32:07 GMT 2023
PRIMARY