Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	43242
Common Name:	Azathioprine
Systematic Name:	6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine
RefMet Name:	Azathioprine
Synonyms:	[PubChem Synonyms]
Exact Mass:	277.0382 (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:	C9H7N7O2S
InChIKey:	LMEKQMALGUDUQG-UHFFFAOYSA-N
ClassyFire superclass:	Organosulfur compounds [C0000004]
ClassyFire class:	Thioethers [C0001202]
ClassyFire subclass:	Aryl thioethers [C0004631]
ClassyFire direct parent:	Diarylthioethers [C0003864]
Massbank MS spectra:	View MS spectra
SMILES:	Cn1cnc(c1Sc1c2c(nc[nH]2)ncn1)[N+](=O)[O-]
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	2265
CHEBI ID:	2948
HMDB ID:	HMDB0015128
KEGG ID:	C06837
Chemspider ID:	2178
EPA CompTox DB:	DTXCID00119
Plant Metabolite Hub(Pmhub):	MS000001402

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