| SpectraBase Spectrum ID |
75dM6bglnk9 |
| Name |
1-(2,3-Dideoxy-2-N-morpholino-5-O-trityl-.alpha.,D-glyceropent-2-enfuranosyl)uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H31N3O5 |
| InChI |
InChI=1S/C32H31N3O5/c36-29-16-17-33-31(37)35(29)30-28(34-18-20-38-21-19-34)22-27(40-30)23-39-32(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,22,27,30H,18-21,23H2,(H,33,37) |
| InChIKey |
MYZRTICHPHUCLH-UHFFFAOYSA-N |
| Molecular Weight |
537.616 g/mol |
| SMILES |
N1C=CC(N(C1=O)C1C(=CC(O1)COC(c1ccccc1)(c1ccccc1)c1ccccc1)N1CCOCC1)=O |
| SPLASH |
splash10-03fr-0090400000-ad2da5ba667ae9803bb3 |
| Source of Spectrum |
F-50-13256-3 |
| Synonyms |
3-{3-(4-morpholinyl)-5-[(trityloxy)methyl]-2,5-dihydro-2-furanyl}-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
790078 |
