| SpectraBase Spectrum ID |
I8FFGorDCjs |
| Name |
Uridine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
12693-39-9
58-96-8
68184-15-6 |
| ChEBI ID |
16704 |
| Comments |
100 mM Uridine - vendor: Alfa Assar A15227; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C9H12N2O6 |
| IUPAC Name |
1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione |
| InChI |
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1 |
| InChIKey |
DRTQHJPVMGBUCF-XVFCMESISA-N |
| KEGG Compound ID |
C00299 |
| KEGG Pathways |
PATH: map00240 Pyrimidine metabolism |
| PubChem Compound ID |
6029 |
| SMILES |
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
| Source File Reference |
bmse000158 |
