Metabolomics Structure Database
|
MW REGNO: | 55886 |
Common Name: | Formetanate |
Systematic Name: | 3-{[(dimethylamino)methylidene]amino}phenyl methylcarbamate |
Synonyms: | N'-(m-Hydroxyphenyl)-N,N-dimethylformamidine methylcarbamate ester [PubChem Synonyms] |
Exact Mass: | |
Formula: | C11H15N3O2 |
InChIKey: | RMFNNCGOSPBBAD-UHFFFAOYSA-N |
ClassyFire superclass: | Benzenoids [C0002448] |
ClassyFire class: | Benzene and substituted derivatives [C0002279] |
ClassyFire subclass: | Phenyl methylcarbamates [C0004640] |
ClassyFire direct parent: | Phenyl methylcarbamates [C0004640] |
Massbank MS spectra: | View MS spectra |
SMILES: | CNC(=O)Oc1cccc(c1)N=CN(C)C |
Studies: | Available studies(via PubChem CID) |
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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