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5,6-Dihydrouracil
SpectraBase Compound ID 31tICEcv0Sp
InChI InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
InChIKey OIVLITBTBDPEFK-UHFFFAOYSA-N
Mol Weight 114.1 g/mol
Molecular Formula C4H6N2O2
Exact Mass 114.042927 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATELC9lTse
Name Dihydrouracil
Acquisition Mode SIMULTANEOUS
CAS Registry Number 504-07-4
ChEBI ID 15901
Comments 100 mM Dihydrouracil - Sigma-Aldrich 075K1855 Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C4 H6 N2 O2
IUPAC Name 1,3-diazinane-2,4-dione; 5,6-dihydrouracil; hexahydropyrimidine-2,4-dione
InChI InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
InChIKey OIVLITBTBDPEFK-UHFFFAOYSA-N
KEGG Compound ID C03919
PubChem Compound ID 649
SMILES C1CNC(=O)NC1=O
Source File Reference bmse000425