AG003GGG

6307-35-3 | 2-Amino-5-bromo-6-methylpyrimidin-4-ol

AG003GGG

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CAS Number	6307-35-3
Catalog Number	AG003GGG(AGN-PC-0JLSQ6)
Chemical Name	2-Amino-5-bromo-6-methylpyrimidin-4-ol
EC Number	228-623-5
IUPAC Name	2-amino-5-bromo-4-methyl-1H-pyrimidin-6-one
InChI	InChI=1S/C5H6BrN3O/c1-2-3(6)4(10)9-5(7)8-2/h1H3,(H3,7,8,9,10)
InChI Key	ADLWOFHKMXUDKF-UHFFFAOYSA-N
MDL Number	MFCD00006092
Molecular Formula	C5H6BrN3O
Molecular Weight	204.0246
NSC Number	41319
SMILES	CC1=C(Br)C(O)=NC(N)=N1
Synonyms	2-amino-5-bromo-6-methyl-4-pyrimidinol, U 25 166, U 25166, U-25-166, U-25166, 2-Amino-5-bromo-6-methyl-4-pyrimidinol, 6307-35-3, 2-amino-5-bromo-6-methylpyrimidin-4-ol, 2-Amino-5-bromo-4-hydroxy-6-methylpyrimidine, ADLWOFHKMXUDKF-UHFFFAOYSA-N, MFCD00006092, 2-amino-5-bromo-6-methyl-1H-pyrimidin-4-one, 2-Amino-5-bromo-6-methyl-4(3H)-pyrimidinone, U-25166, ABMP, EINECS 228-623-5, NSC 41319, PubChem6984, ACMC-20ao4q, AC1L2ZOI, 2-Amino-5-bromo-6-methylpyrimidin-4(1H)-one, AC1Q23VN, 5-Bromo-6-methylisocytosine, CHEMBL80800, AC1Q2D32, SCHEMBL1687020, CTK5B7395, DTXSID70212395, HMS1608O07, HMS3428I03, ABBYPHARMA AP-10-1974, ACT07700, NSC41319, 7361AF, CCG-15417, NSC-41319, SBB000430, STK368794, ZINC17860996, AKOS005444185, AKOS009159216, MCULE-7386922912, VZ23654, BC003212, BP-12353, CC-08930, HC210309, OR322204, 2-amino-5-bromo-6-methyl-pyrimidin-4-ol, DB-054400, TC-170945, FT-0611147, ST50307545, 2-amino-5-bromo-4-methyl-1H-pyrimidin-6-one, 2-amino-5-bromo-6-methylpyrimidin-4(3H)-one, 2-Amino-5-bromo-6-methyl-4-pyrimidinol, 97%, 4(3H)-Pyrimidinone,2-amino-5-bromo-6-methyl-, 4(1H)-Pyrimidinone, 2-amino-5-bromo-6-methyl-, C-09919, SR-01000396923, I03-0297, SR-01000396923-1, 2-amino-5-bromo-6-methyl-1,4-dihydropyrimidin-4-one, 2-amino-5-bromo-6-methyl-3,4-dihydropyrimidin-4-one, 2-AMINO-5-BROMO-6-HYDROXY-4-METHYL-PYRIMIDINE, F0346-1547, C5H6BrN3O, C5-H6-Br-N3-O, CID80567, AR-1D8467, U 25166, 63978-37-0,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.969g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	204.027g/mol
Monoisotopic Mass	202.969g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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