Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	65954
Common Name:	6-chloroguanine
Systematic Name:	6-chloro-7H-purin-2-amine
Synonyms:	2-Amino-6-chloropurine; 2-Amino-6-chlorpurine; 6-Chloro-2-aminopurine; 6-Chloro-7H-purin-2-ylamine [PubChem Synonyms]
Exact Mass:	169.0155 (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:	C5H4ClN5
InChIKey:	RYYIULNRIVUMTQ-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Imidazopyrimidines [C0001797]
ClassyFire subclass:	Purines and purine derivatives [C0000245]
ClassyFire direct parent:	Purines and purine derivatives [C0000245]
SMILES:	c1[nH]c2c(Cl)nc(N)nc2n1
Studies:	Available studies(via PubChem CID)

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External database links:

PubChem CID:	5360349
CHEBI ID:	72345
HMDB ID:	HMDB0245001
BMRB ID:	bmse000984

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