Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	42881
Common Name:	Fluorouracil
Systematic Name:	5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione
RefMet Name:	Fluorouracil
Synonyms:	[PubChem Synonyms]
Exact Mass:	130.0179 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C4H3FN2O2
InChIKey:	GHASVSINZRGABV-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Diazines [C0001346]
ClassyFire subclass:	Pyrimidines and pyrimidine derivatives [C0000075]
ClassyFire direct parent:	Halopyrimidines [C0001893]
Massbank MS spectra:	View MS spectra
SMILES:	c1c(c(=O)[nH]c(=O)[nH]1)F
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	3385
CHEBI ID:	46345
HMDB ID:	HMDB0014684
KEGG ID:	C07649
Chemspider ID:	3268
MetaCyc ID:	CPD0-1327
Marine Natural Products DB:	CMNPD13507
Plant Metabolite Hub(Pmhub):	MS000001953

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y