MOG

5-AMINO-2-METHYL-6H-OXAZOLO[5,4-D]PYRIMIDIN-7-ONE

Created:2001-05-09
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count18
Chiral Atom Count0
Bond Count19
Aromatic Bond Count10
2D diagram of MOG

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Chemical Component Summary

Name5-AMINO-2-METHYL-6H-OXAZOLO[5,4-D]PYRIMIDIN-7-ONE
Synonyms8-METHYL-9-OXOGUANINE
Systematic Name (OpenEye OEToolkits)5-amino-2-methyl-6H-[1,3]oxazolo[4,5-e]pyrimidin-7-one
FormulaC6 H6 N4 O2
Molecular Weight166.137
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C2NC(=Nc1oc(nc12)C)N
SMILESCACTVS3.341Cc1oc2N=C(N)NC(=O)c2n1
SMILESOpenEye OEToolkits1.5.0Cc1nc2c(o1)N=C(NC2=O)N
Canonical SMILESCACTVS3.341 Cc1oc2N=C(N)NC(=O)c2n1
Canonical SMILESOpenEye OEToolkits1.5.0 Cc1nc2c(o1)N=C(NC2=O)N
InChIInChI1.03 InChI=1S/C6H6N4O2/c1-2-8-3-4(11)9-6(7)10-5(3)12-2/h1H3,(H3,7,9,10,11)
InChIKeyInChI1.03 NEKSCFHMQPOHBF-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB02993 
Name8-Methyl-9-Oxoguanine
Groups experimental
Synonyms8-Methyl-9-Oxoguanine

Related Resource References

Resource NameReference
PubChem 446312, 5288825
ChEMBL CHEMBL175367