| SpectraBase Spectrum ID |
8qcQdoHGHXV |
| Name |
5'-O-[(Carboxyl)phosphonomethyl]uridine |
| Alternate Name(s) |
2-[[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy]-2-phosphonoacetic acid
2-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]-2-phosphonoacetic acid
2-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy]-2-phosphono-acetic acid
2-[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-2-phosphono-ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N2O11P |
| InChI |
InChI=1S/C11H15N2O11P/c14-5-1-2-13(11(19)12-5)8-7(16)6(15)4(24-8)3-23-10(9(17)18)25(20,21)22/h1-2,4,6-8,10,15-16H,3H2,(H,17,18)(H,12,14,19)(H2,20,21,22)/t4-,6-,7-,8-,10?/m1/s1 |
| InChIKey |
ZDQJOISMDODNLK-OYMHBMIISA-N |
| Molecular Weight |
382.218 g/mol |
| SMILES |
O[C@]1([C@]([C@@](O[C@@]1(COC(C(=O)O)P(=O)(O)O)[H])(N1C(NC(C=C1)=O)=O)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9502000000-5185e2989845679401d4 |
| Source of Spectrum |
F-68-1908-50b |
| Wiley ID |
1707948 |
![5'-O-[(Carboxyl)phosphonomethyl]uridine](/api/spectrum/8qcQdoHGHXV/structure.png?h=300&w=458 "5'-O-[(Carboxyl)phosphonomethyl]uridine")
