SpectraBase Spectrum ID |
KWVRYzzsxoX |
Name |
N-3-[(Ethoxyarbnyl)phosphonomethyl]uridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19N2O11P |
InChI |
InChI=1S/C13H19N2O11P/c1-2-25-12(20)11(27(22,23)24)15-7(17)3-4-14(13(15)21)10-9(19)8(18)6(5-16)26-10/h3-4,6,8-11,16,18-19H,2,5H2,1H3,(H2,22,23,24)/t6-,8-,9-,10-,11?/m1/s1 |
InChIKey |
FQSYKOHYFIDZBP-FFLVSVRWSA-N |
Molecular Weight |
410.272 g/mol |
SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])(N1C(N(C(P(=O)(O)O)C(=O)OCC)C(C=C1)=O)=O)[H])(CO)[H])[H] |
SPLASH |
splash10-000x-1195000000-7f5de31965d8586e5414 |
Source of Spectrum |
F-68-1907-47b |
Synonyms |
[3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-yl]-phosphono-acetic acid ethyl ester |
Wiley ID |
1707950 |