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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1 entries where MOG is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	0
Bond Count	19
Aromatic Bond Count	10

2D diagram of MOG

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Chemical Component Summary
Name	5-AMINO-2-METHYL-6H-OXAZOLO[5,4-D]PYRIMIDIN-7-ONE
Synonyms	8-METHYL-9-OXOGUANINE
Systematic Name (OpenEye OEToolkits)	5-amino-2-methyl-6H-[1,3]oxazolo[4,5-e]pyrimidin-7-one
Formula	C₆ H₆ N₄ O₂
Molecular Weight	166.137
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C2NC(=Nc1oc(nc12)C)N
SMILES	CACTVS	3.341	Cc1oc2N=C(N)NC(=O)c2n1
SMILES	OpenEye OEToolkits	1.5.0	Cc1nc2c(o1)N=C(NC2=O)N
Canonical SMILES	CACTVS	3.341	Cc1oc2N=C(N)NC(=O)c2n1
Canonical SMILES	OpenEye OEToolkits	1.5.0	Cc1nc2c(o1)N=C(NC2=O)N
InChI	InChI	1.03	InChI=1S/C6H6N4O2/c1-2-8-3-4(11)9-6(7)10-5(3)12-2/h1H3,(H3,7,9,10,11)
InChIKey	InChI	1.03	NEKSCFHMQPOHBF-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02993
Name	8-Methyl-9-Oxoguanine
Groups	experimental
Synonyms	8-Methyl-9-Oxoguanine

Related Resource References

Resource Name	Reference
PubChem	446312, 5288825
ChEMBL	CHEMBL175367

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.