Metabolomics Structure Database

 
MW REGNO: 43140
Common Name:Vardenafil
Systematic Name:2-[2-ethoxy-5-(4-ethylpiperazine-1-sulfonyl)phenyl]-5-methyl-7-propyl-1H,4H-imidazo[4,3-f][1,2,4]triazin-4-one
Synonyms: [PubChem Synonyms]
Exact Mass:
488.2206 (neutral)    Calculate m/z:
Formula:C23H32N6O4S
InChIKey:SECKRCOLJRRGGV-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Benzene and substituted derivatives
ClassyFire subclass:Benzenesulfonamides
ClassyFire direct parent:Benzenesulfonamides
Massbank MS spectra:View MS spectra
SMILES:CCCc1nc(C)c2c(=O)nc(c3cc(ccc3OCC)S(=O)(=O)N3CCN(CC)CC3)[nH]n12
Studies:-

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External database links:

PubChem CID:135400189
CHEBI ID:46295
HMDB ID:HMDB0015000
Chemspider ID:99300
EPA CompTox DB:DTXCID5028293
Plant Metabolite Hub(Pmhub):MS000000701

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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