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AG0060RW

Name: 6-(Methoxymethyl)-2-(methylthio)pyrimidin-4-ol
Brand: Angene Chemical
SKU: AG0060RW

68087-13-8 | 6-(Methoxymethyl)-2-(methylthio)pyrimidin-4-ol

Chemical structure of 6-(Methoxymethyl)-2-(methylthio)pyrimidin-4-ol, CAS 68087-13-8

AG0060RW

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CAS Number	68087-13-8
Catalog Number	AG0060RW(AGN-PC-0KK3XW)
Chemical Name	6-(Methoxymethyl)-2-(methylthio)pyrimidin-4-ol
IUPAC Name	4-(methoxymethyl)-2-methylsulfanyl-1H-pyrimidin-6-one
InChI	InChI=1S/C7H10N2O2S/c1-11-4-5-3-6(10)9-7(8-5)12-2/h3H,4H2,1-2H3,(H,8,9,10)
InChI Key	OWIFCBBLFPQMSJ-UHFFFAOYSA-N
MDL Number	MFCD00052618
Molecular Formula	C7H10N2O2S
Molecular Weight	186.2315
SMILES	N1C(=O)C=C(N=C1SC)COC
Synonyms	68087-13-8, 6-(Methoxymethyl)-2-(methylthio)pyrimidin-4(3H)-one, 6-(methoxymethyl)-2-(methylthio)pyrimidin-4-ol, 4-hydroxy-6-methoxymethyl-2-(methylthio)pyrimidine, 6-(methoxymethyl)-2-(methylsulfanyl)pyrimidin-4-ol, 4-Hydroxy-6-(methoxymethyl)-2-(methylthio)pyrimidine, Maybridge1_006914, AC1MBRL5, MLS000850750, SCHEMBL142798, SCHEMBL9878113, CHEMBL1518308, CTK1J2569, CTK7B2739, HMS561C06, DTXSID10369630, OWIFCBBLFPQMSJ-UHFFFAOYSA-N, HMS2793E20, ALBB-005058, 8026AE, MFCD00052618, STK501572, ZINC18058777, AKOS000266042, AKOS000321734, MCULE-9190160824, AJ-70255, SMR000456767, TR-022791, FT-0618662, ST24045066, W-6382, 6-hydroxy-4-methoxymethyl-2-methylthiopyrimidine, 4-hydroxy-6-methoxymethyl-2-(methylthio) pyrimidine, 6-[(methyloxy)methyl]-2-(methylthio)-4-pyrimidinol, I03-1269, 4(1H)-Pyrimidinone, 6-(methoxymethyl)-2-(methylthio)-, 6-(methoxymethyl)-2-methylsulfanyl-1H-pyrimidin-4-one, F1967-3505, 6-(Methoxymethyl)-2-(methylsulfanyl)pyrimidin-4(1H)-one, 6-(methoxymethyl)-2-(methylsulfanyl)-1,4-dihydropyrimidin-4-one, C7H10N2O2S, CID2730176, 4-HYDROXY-6-METHOXYMETHYL-2- PYRIMIDINE,

Complexity	248
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.046g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.229g/mol
Monoisotopic Mass	186.046g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	76A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited