AG00C7F0

4214-85-1 | 2-Amino-6-methyl-5-nitropyrimidin-4-ol

AG00C7F0

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CAS Number	4214-85-1
Catalog Number	AG00C7F0(AGN-PC-0WA63U)
Chemical Name	2-Amino-6-methyl-5-nitropyrimidin-4-ol
IUPAC Name	2-amino-4-methyl-5-nitro-1H-pyrimidin-6-one
InChI	InChI=1S/C5H6N4O3/c1-2-3(9(11)12)4(10)8-5(6)7-2/h1H3,(H3,6,7,8,10)
InChI Key	PFTYCGMGNJVFIX-UHFFFAOYSA-N
MDL Number	MFCD06858762
Molecular Formula	C5H6N4O3
Molecular Weight	170.1261
NSC Number	73576
SMILES	CC1=C([N+]([O-])=O)C(N=C(N)N1)=O
Synonyms	4214-85-1, 2-Amino-6-methyl-5-nitro-3H-pyrimidin-4-one, 2-amino-6-methyl-5-nitropyrimidin-4(3H)-one, 2-amino-6-methyl-5-nitropyrimidin-4-ol, 4(1H)-Pyrimidinone, 2-amino-6-methyl-5-nitro-, 2-amino-6-methyl-5-nitro-1H-pyrimidin-4-one, PFTYCGMGNJVFIX-UHFFFAOYSA-N, 2-amino-6-methyl-5-nitro-3,4-dihydropyrimidin-4-one, 2-amino-4-hydroxy-6-methyl-5-nitropyrimidine, NSC73576, AC1L5LHW, AC1Q2QFV, PYR082, SCHEMBL1716189, CTK3J7072, KS-00001QBQ, DTXSID50291168, ANW-51837, MFCD06858762, NSC-73576, ZINC17328380, AKOS006285301, AKOS015892515, AKOS015996970, DS-0381, MCULE-6272854731, NE17754, RP23212, SS-4603, 2-Amino-6-methyl-5-nitro-4-pyrimidinol, AJ-70067, AK-24622, BR-24622, EN000146, SC-43379, AB0024859, AB0135382, 4CH-015656, AM20100117, FT-0648578, M6315, W6210, 2-amino-4-methyl-5-nitro-6-hydroxypyrimidine, 2-amino-5-nitro-6-methyl-3h-pyrimidine-4-one, 2-Amino-6-methyl-5-nitro-4(3H)-pyrimidinone, 2-Amino-6-methyl-5-nitropyrimidin-4(1H)-one, A-1749, A44137, Z-8323, Z-8324, 2-Amino-6-methyl-5-nitropyrimidine-4(3H)-one, 4(1H)-Pyrimidinone,2-amino-6-methyl-5-nitro-, 2-Amino-6-methyl-5-nitro-4(3H)-pyrimidinone #, I03-0328, J-508005, 2-amino-6-methyl-5-nitro-1,4-dihydropyrimidin-4-one, Z1696862458, C5H6N4O3, AR-1D8626, CID252219, CB10972, 5414-04-0,

Complexity	311
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.044g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	170.128g/mol
Monoisotopic Mass	170.044g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	113A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number