6MU

6-methylpyrimidine-2,4-diol

Created:	2013-04-24
Last modified:	2014-05-07

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1 entries where 6MU is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	15
Chiral Atom Count	0
Bond Count	15
Aromatic Bond Count	6

2D diagram of 6MU

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Chemical Component Summary
Name	6-methylpyrimidine-2,4-diol
Systematic Name (OpenEye OEToolkits)	6-methylpyrimidine-2,4-diol
Formula	C₅ H₆ N₂ O₂
Molecular Weight	126.113
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Oc1nc(O)nc(c1)C
SMILES	CACTVS	3.370	Cc1cc(O)nc(O)n1
SMILES	OpenEye OEToolkits	1.7.6	Cc1cc(nc(n1)O)O
Canonical SMILES	CACTVS	3.370	Cc1cc(O)nc(O)n1
Canonical SMILES	OpenEye OEToolkits	1.7.6	Cc1cc(nc(n1)O)O
InChI	InChI	1.03	InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
InChIKey	InChI	1.03	SHVCSCWHWMSGTE-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	12283
ChEMBL	CHEMBL1650614
ChEBI	CHEBI:74733
CCDC/CSD	RIPYEX, CEWVOP01, INONEG, CEWVOP03, CEWVOP02
COD	1551865

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