| SpectraBase Spectrum ID |
Baqxo1Rde14 |
| Name |
N(3),o-2',3',5'-tetra(methyl-D3)uridine |
| Alternate Name(s) |
N(3),O(2'),O(3'),O(5')-[Tetra(trideuterio)methyl]-uridine |
| CAS Registry Number |
50826-76-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8D12N2O6 |
| InChI |
InChI=1S/C13H20N2O6/c1-14-9(16)5-6-15(13(14)17)12-11(20-4)10(19-3)8(21-12)7-18-2/h5-6,8,10-12H,7H2,1-4H3/t8-,10-,11-,12-/m1/s1/i1D3,2D3,3D3,4D3 |
| InChIKey |
LDPZDAJIDZMVLA-DKCRFNOUSA-N |
| Molecular Weight |
312.384 g/mol |
| SMILES |
C1(N(C=CC(N1C([D])([D])[D])=O)[C@]1([C@@]([C@](OC([D])([D])[D])([C@](O1)(COC([D])([D])[D])[H])[H])(OC([D])([D])[D])[H])[H])=O |
| SPLASH |
splash10-0a4i-2900000000-4bc78bd6d15a9195b53a |
| Source of Spectrum |
W-0-1-539 |
| Wiley ID |
754101 |
