Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	42561
Common Name:	Omeprazole sulfone
Systematic Name:	6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methane]sulfonyl}-1H-1,3-benzodiazole
RefMet Name:	Omeprazole sulfone
Synonyms:	[PubChem Synonyms]
Exact Mass:	361.1096 (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:	C17H19N3O4S
InChIKey:	IXEQEYRTSRFZEO-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Benzimidazoles [C0000294]
ClassyFire subclass:	Sulfinylbenzimidazoles [C0001891]
ClassyFire direct parent:	Sulfinylbenzimidazoles [C0001891]
SMILES:	Cc1cnc(CS(=O)(=O)c2nc3ccc(cc3[nH]2)OC)c(C)c1OC
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	145900
CHEBI ID:	388428
HMDB ID:	HMDB0014012
Chemspider ID:	128709
EPA CompTox DB:	DTXCID40159607
Plant Metabolite Hub(Pmhub):	MS000002427

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