SpectraBase Spectrum ID |
9CkSeKQP4nr |
Name |
5-(2-HYDROXYPENTYL)URACIL |
Source of Sample |
G. H. Denny, Merck & Company, Inc., Rahway, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14N2O3 |
InChI |
InChI=1S/C9H14N2O3/c1-2-3-7(12)4-6-5-10-9(14)11-8(6)13/h5,7,12H,2-4H2,1H3,(H2,10,11,13,14) |
InChIKey |
RBRLRYIYGRWUQK-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 17, 1230(1974) |
Melting Point |
271-273C |
Molecular Weight |
198.222000 |
Synonyms |
URACIL, 5-/2-HYDROXYPENTYL/-, |
Technique |
KBr WAFER |