| SpectraBase Spectrum ID |
6wV44Gxws0z |
| Name |
Uridine, 2',3'-O-(phenylmethylene)- |
| Alternate Name(s) |
1-(6-Methylol-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4-quinone
1-[6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
2',3'-O-Benzylideneuridine
Uridine, 2',3'-O-benzylidene- |
| CAS Registry Number |
3257-71-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O6 |
| InChI |
InChI=1S/C16H16N2O6/c19-8-10-12-13(24-15(23-12)9-4-2-1-3-5-9)14(22-10)18-7-6-11(20)17-16(18)21/h1-7,10,12-15,19H,8H2,(H,17,20,21) |
| InChIKey |
NEGGNPJHTXOONQ-UHFFFAOYSA-N |
| Molecular Weight |
332.312 g/mol |
| SMILES |
OCC1C2C(C(N3C=CC(NC3=O)=O)O1)OC(O2)c1ccccc1 |
| SPLASH |
splash10-0aor-9800000000-f8c93a2c5fcbafbabdec |
| Source of Spectrum |
AU-21-398-7 |
| Wiley ID |
1329166 |
