| SpectraBase Spectrum ID |
4iBpYgPrjRO |
| Name |
2,4(1H,3H)-Pyrimidinedione, 3,5-dimethyl-1-(2,3,5-tri-O-methyl-D-apio-.alpha.-L-furanosyl)- |
| Alternate Name(s) |
1-[(2R,3R,4R,5R)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-3,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
N-3,0-2',0-3',0-3''-tetramethyl-D-apid-L-furanosylthymine
N-3,0-2',0-3',0-3''-Tetramethyl-D-apid-L-furanosylthymine
N-3,o-2',o-3',o-3''-tetramethyl-.beta.-D-apio-L-furanosyl thymine
N-3,o-2',o-3',o-3''-tetramethyl .beta.-D-apio-L-furanosyl thymine
Permethylated-D-apio-furanosylthymine
Tetramethyl-.beta.-D-apio-L-furanosylthymine |
| CAS Registry Number |
68280-33-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O6 |
| InChI |
InChI=1S/C14H22N2O6/c1-8-6-16(14(18)15(2)12(8)17)13-11(21-5)10(20-4)9(22-13)7-19-3/h6,9-11,13H,7H2,1-5H3/t9-,10-,11-,13-/m1/s1 |
| InChIKey |
VZCLNDOBDXGJHH-PRULPYPASA-N |
| Molecular Weight |
314.338 g/mol |
| SMILES |
C1(N(C=C(C(N1C)=O)C)[C@]1([C@@]([C@](OC)([C@](O1)(COC)[H])[H])(OC)[H])[H])=O |
| SPLASH |
splash10-00os-8911000000-fec5f58f9e0aa35aa292 |
| Source of Spectrum |
KO-5-369-2 |
| Wiley ID |
1314756 |
