| SpectraBase Spectrum ID |
5uDbhXa8gC8 |
| Name |
N3-Benzoyl-5'-O-[diethyl(ethoxycarbonyl)phosphonomethyl]-2',3'-O-isopropylidene uridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H35N2O12P |
| InChI |
InChI=1S/C27H35N2O12P/c1-6-35-24(32)25(42(34,37-7-2)38-8-3)36-16-18-20-21(41-27(4,5)40-20)23(39-18)28-15-14-19(30)29(26(28)33)22(31)17-12-10-9-11-13-17/h9-15,18,20-21,23,25H,6-8,16H2,1-5H3/t18-,20-,21-,23-,25?/m1/s1 |
| InChIKey |
MKKDOPNRSSSJTK-NXOVXLMRSA-N |
| Molecular Weight |
610.553 g/mol |
| SMILES |
C1(N(C=CC(N1C(=O)c1ccccc1)=O)[C@]1([C@]2([C@](OC(O2)(C)C)([C@](O1)(COC(P(=O)(OCC)OCC)C(=O)OCC)[H])[H])[H])[H])=O |
| SPLASH |
splash10-00ke-9300000000-d6340b2e7abff414eb41 |
| Source of Spectrum |
F-68-1905-31 |
| Synonyms |
[(3aR,4R,6R,6aR)-6-(3-Benzoyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethoxy]-(diethoxy-phosphoryl)-acetic acid ethyl ester |
| Wiley ID |
1707960 |
![N3-Benzoyl-5'-O-[diethyl(ethoxycarbonyl)phosphonomethyl]-2',3'-O-isopropylidene uridine](/api/spectrum/5uDbhXa8gC8/structure.png?h=300&w=458 "N3-Benzoyl-5'-O-[diethyl(ethoxycarbonyl)phosphonomethyl]-2',3'-O-isopropylidene uridine")
