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Uridine
SpectraBase Compound ID A96Zx5WUzl6
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
Mol Weight 244.2 g/mol
Molecular Formula C9H12N2O6
Exact Mass 244.069536 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Q3KGfYfMf5
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