Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	41449
Common Name:	2,6-Diamino-4-hydroxy-5-N-methylformamidopyrimidine
Systematic Name:	N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide
RefMet Name:	2,6-Diamino-4-hydroxy-5-N-methylformamidopyrimidine
Synonyms:	[PubChem Synonyms]
Exact Mass:	183.0756 (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:	C6H9N5O2
InChIKey:	CGWDNAFNQOBSCK-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Diazines [C0001346]
ClassyFire subclass:	Pyrimidines and pyrimidine derivatives [C0000075]
ClassyFire direct parent:	Pyrimidones [C0000291]
SMILES:	CN(C=O)c1c(N)nc(N)nc1O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	135398708
CHEBI ID:	28643
HMDB ID:	HMDB0011657
KEGG ID:	C04744
Chemspider ID:	113157
Plant Metabolite Hub(Pmhub):	MS000018483

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