Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	42753
Common Name:	Carbimazole
Systematic Name:	ethyl 3-methyl-2-sulfanylidene-2,3-dihydro-1H-imidazole-1-carboxylate
Synonyms:	[PubChem Synonyms]
Exact Mass:	186.0463 (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:	C7H10N2O2S
InChIKey:	CFOYWRHIYXMDOT-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Azoles [C0000436]
ClassyFire subclass:	Imidazoles [C0000078]
ClassyFire direct parent:	Carbonylimidazoles [C0002529]
Massbank MS spectra:	View MS spectra
SMILES:	CCOC(=O)n1ccn(C)c1=S
Studies:	-

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	31072
CHEBI ID:	617099
HMDB ID:	HMDB0014533
KEGG ID:	C07615
Chemspider ID:	28829
EPA CompTox DB:	DTXCID902736
Plant Metabolite Hub(Pmhub):	MS000001453

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