SpectraBase Spectrum ID |
2561AWBBDRi |
Name |
1-(3'-Hexyl-2',3'-dideoxy-.beta.-D-threo-pentofuranosyl)uracil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24N2O4 |
InChI |
InChI=1S/C15H24N2O4/c1-2-3-4-5-6-11-9-14(21-12(11)10-18)17-8-7-13(19)16-15(17)20/h7-8,11-12,14,18H,2-6,9-10H2,1H3,(H,16,19,20)/t11-,12-,14?/m1/s1 |
InChIKey |
YVIKNZGNMCTFGC-QAYQGLBKSA-N |
Molecular Weight |
296.367 g/mol |
SMILES |
N1C(C=CN(C2O[C@](CO)([C@@](C2)(CCCCCC)[H])[H])C1=O)=O |
SPLASH |
splash10-00ll-9700000000-b497c9e8dde87caef368 |
Source of Spectrum |
SB-45-934-10d |
Synonyms |
1-(3'-Hexyl-2',3'-dideoxy-.beta.-D-erythro-pentofuranosyl)uracil
1-[4-hexyl-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
1-[4-hexyl-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
1-[4-hexyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
Wiley ID |
744935 |