| SpectraBase Spectrum ID |
BUa8xs23I47 |
| Name |
Uridine, cyclic 2',3'-(phenylboronate) |
| Alternate Name(s) |
1-[6-(Hydroxymethyl)-2-phenyltetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl]-2,4(1H,3H)-pyrimidinedione
1-(6-Methylol-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl)pyrimidine-2,4-quinone
1-[6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl]pyrimidine-2,4-dione
Uridine, cyclic 2',3'-benzeneboronate |
| CAS Registry Number |
19455-04-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15BN2O6 |
| InChI |
InChI=1S/C15H15BN2O6/c19-8-10-12-13(24-16(23-12)9-4-2-1-3-5-9)14(22-10)18-7-6-11(20)17-15(18)21/h1-7,10,12-14,19H,8H2,(H,17,20,21) |
| InChIKey |
PIHUBOHLXHMXDB-UHFFFAOYSA-N |
| Molecular Weight |
330.103 g/mol |
| SMILES |
OCC1C2C(C(N3C=CC(NC3=O)=O)O1)OB(O2)c1ccccc1 |
| SPLASH |
splash10-0adi-9600000000-b92886dd83da94d4a6ce |
| Source of Spectrum |
O-3-676-11 |
| Wiley ID |
49211 |
