Dataset

5,6-Dihydrouracil, Hydrouracil, 5,6-Dihydro-2,4-dihydroxypyrimidine, 2,4-Dioxotetrahydropyrimidine

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS099301 contains the MS2 mass spectrum of 5,6-Dihydrouracil, Hydrouracil, 5,6-Dihydro-2,4-dihydroxypyrimidine, 2,4-Dioxotetrahydropyrimidine with the InChIkey OIVLITBTBDPEFK-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
SMILES	C1CNC(=O)NC1=O
InChI Key	OIVLITBTBDPEFK-UHFFFAOYSA-N
Molecular Formula	C4H6N2O2
Exact Mass	114.104 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS099301
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:06:42.870419
MetadataModified	2024-01-11T21:06:43.045612
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
C00429	KEGG Ligand
DB01849	DrugBank
CHEMBL1232394	ChEMBL
15901	ChEBI
DUC	PDBe
CB2117111	ChemicalBook
HY-W012926	MedChemExpress
J11.667J	Nikkaji
DTXSID7060122	EPA CompTox Dashboard
DHURAC	CCDC
14867196	PubChem: Thomson Pharma
649	PubChem
60018660	NMRShiftDB
PD008726	ProbesDrugs
56dura	Recon
504-07-4	ACToR
SCHEMBL29419	SureChEMBL
016FR52RU5	FDA SRS
24627778	eMolecules
537627	eMolecules
ZINC000000895228	ZINC
15901	Rhea
HMDB0000076	Human Metabolome Database
15787	Brenda
2336	Brenda
1913	Brenda
MTBLC15901	Metabolights
MCULE-8986910982	Mcule
The data in this table is sourced from UniChem at EBI.