| SpectraBase Spectrum ID |
9ymmrnaruBX |
| Name |
N(4),n(4),o-2',3',5'-penta(methyl-D3)cytidine |
| CAS Registry Number |
50826-77-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8D15N3O5 |
| InChI |
InChI=1S/C14H23N3O5/c1-16(2)10-6-7-17(14(18)15-10)13-12(21-5)11(20-4)9(22-13)8-19-3/h6-7,9,11-13H,8H2,1-5H3/i1D3,2D3,3D3,4D3,5D3 |
| InChIKey |
QGLNIDVMFYMWCC-OEBKJCDYSA-N |
| Molecular Weight |
328.446 g/mol |
| SMILES |
C1(N2C(N=C(C=C2)N(C([D])([D])[D])C([D])([D])[D])=O)C(C(OC([D])([D])[D])C(O1)COC([D])([D])[D])OC([D])([D])[D] |
| SPLASH |
splash10-052s-1900000000-758ac576d8f7b30b9004 |
| Source of Spectrum |
W-0-1-539 |
| Synonyms |
N(4),N(4),O(2'),O(3'),O(5')-[Penta(trideuterio)methyl]-cytidine |
| Wiley ID |
754100 |
