ZZ2

4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine

Created: 2009-05-08
Last modified:  2020-06-05

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Chemical Details

Formal Charge0
Atom Count26
Chiral Atom Count0
Bond Count26
Aromatic Bond Count6
2D diagram of ZZ2

Chemical Component Summary

Name4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
Synonyms4-(2-methoxy-ethoxy)-6-methyl-pyrimidine-2-ylamine
Systematic Name (OpenEye OEToolkits)4-(2-methoxyethoxy)-6-methyl-pyrimidin-2-amine
FormulaC8 H13 N3 O2
Molecular Weight183.208
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O(c1nc(nc(c1)C)N)CCOC
SMILESCACTVS3.352COCCOc1cc(C)nc(N)n1
SMILESOpenEye OEToolkits1.6.1Cc1cc(nc(n1)N)OCCOC
Canonical SMILESCACTVS3.352 COCCOc1cc(C)nc(N)n1
Canonical SMILESOpenEye OEToolkits1.6.1 Cc1cc(nc(n1)N)OCCOC
InChIInChI1.03 InChI=1S/C8H13N3O2/c1-6-5-7(11-8(9)10-6)13-4-3-12-2/h5H,3-4H2,1-2H3,(H2,9,10,11)
InChIKeyInChI1.03 VCJHOFUOIQHNBC-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB08786 
Name4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
Groups experimental
Synonyms4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine

Drug Targets

NameTarget SequencePharmacological ActionActions
Heat shock protein HSP 90-alphaMPEETQTQDQPMEEEEVETFAFQAEIAQLMSLIINTFYSNKEIFLRELIS...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 3777900
ChEMBL CHEMBL538937