| SpectraBase Spectrum ID |
KIiXLI8Q7Pe |
| Name |
Uridine, 2',3'-O-(1-methylethylidene)- |
| Alternate Name(s) |
1-(2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4-quinone
1-(6-Hydroxymethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-1H-pyrimidine-2,4-dione
1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
2',3'-Isopropylideneuridine
2',3'-O-isopropylidene uridine
IP-U
Uridine 2',3'-acetonide
EINECS 206-647-7 |
| CAS Registry Number |
362-43-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O6 |
| InChI |
InChI=1S/C12H16N2O6/c1-12(2)19-8-6(5-15)18-10(9(8)20-12)14-4-3-7(16)13-11(14)17/h3-4,6,8-10,15H,5H2,1-2H3,(H,13,16,17) |
| InChIKey |
GFDUSNQQMOENLR-UHFFFAOYSA-N |
| Molecular Weight |
284.268 g/mol |
| SMILES |
N1C(C=CN(C2OC(CO)C3C2OC(O3)(C)C)C1=O)=O |
| SPLASH |
splash10-06dl-9510000000-6ce08789ff9332c1c27f |
| Wiley ID |
1478300 |
