| SpectraBase Spectrum ID |
FmIhmolZxto |
| Name |
Uridine, 2',3'-O-ethylidene- |
| CAS Registry Number |
29765-28-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O6 |
| InChI |
InChI=1S/C11H14N2O6/c1-5-17-8-6(4-14)19-10(9(8)18-5)13-3-2-7(15)12-11(13)16/h2-3,5-6,8-10,14H,4H2,1H3,(H,12,15,16)/t5?,6-,8-,9-,10-/m1/s1 |
| InChIKey |
MRKVHNQBXBSVLT-RCRMBGPTSA-N |
| Molecular Weight |
270.241 g/mol |
| SMILES |
OC[C@@]1([C@@]2([C@]([C@](N3C(NC(C=C3)=O)=O)(O1)[H])(OC(O2)C)[H])[H])[H] |
| SPLASH |
splash10-08fr-0900000000-88a84085d48817e412a0 |
| Source of Spectrum |
KO-9-227-1 |
| Synonyms |
1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
2',3'-O-ethylidene-5-uridine
Furo[3,4-d]-1,3-dioxole, uridine deriv. |
| Wiley ID |
1273685 |
