Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	67510
Common Name:	PENTYLENETETRAZOLE
Systematic Name:	6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine
RefMet Name:	Pentylenetetrazole
Synonyms:	Pentylenetetrazol; Metrazole; Pentetrazol; Cardiazol; Cardiol [PubChem Synonyms]
Exact Mass:	138.0905 (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:	C6H10N4
InChIKey:	CWRVKFFCRWGWCS-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Azepines [C0000069]
ClassyFire subclass:	Azepines [C0000069]
ClassyFire direct parent:	Aromatic heteropolycyclic compounds
SMILES:	C1CCc2nnnn2CC1
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	5917
HMDB ID:	HMDB0256296
KEGG ID:	C13692
Plant Metabolite Hub(Pmhub):	MS000006735

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