SpectraBase Spectrum ID |
J4adbxwSmuZ |
Name |
1-{[(trans)-1'-Fluoro-2'-(hydroxymethyl)cycloprop-1'-yl]methyl}-uracil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11FN2O3 |
InChI |
InChI=1S/C9H11FN2O3/c10-9(3-6(9)4-13)5-12-2-1-7(14)11-8(12)15/h1-2,6,13H,3-5H2,(H,11,14,15)/t6-,9+/m0/s1 |
InChIKey |
NWEAOYOQKALRIO-IMTBSYHQSA-N |
Molecular Weight |
214.196 g/mol |
SMILES |
OC[C@]1([C@](CN2C(NC(C=C2)=O)=O)(C1)F)[H] |
SPLASH |
splash10-0002-3900000000-40b23fa90e551e2cfa97 |
Source of Spectrum |
F5-2-234-10b |
Synonyms |
1-(((1S,2S)-1-fluoro-2-(hydroxymethyl)cyclopropyl)methyl)pyrimidine-2,4(1H,3H)-dione
1-[[(1S,2S)-1-fluoro-2-(hydroxymethyl)cyclopropyl]methyl]pyrimidine-2,4-dione
1-[[(1S,2S)-1-fluoranyl-2-(hydroxymethyl)cyclopropyl]methyl]pyrimidine-2,4-dione |
Wiley ID |
1731702 |