AG00APWL

147-61-5 | 5-HYDROXYMETHYL-6-METHYLURACIL

AG00APWL

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CAS Number	147-61-5
Catalog Number	AG00APWL(AGN-PC-0JK8T1)
Chemical Name	5-HYDROXYMETHYL-6-METHYLURACIL
EC Number	205-694-0
IUPAC Name	5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione
InChI	InChI=1S/C6H8N2O3/c1-3-4(2-9)5(10)8-6(11)7-3/h9H,2H2,1H3,(H2,7,8,10,11)
InChI Key	XBAVGYMDOXCWQU-UHFFFAOYSA-N
MDL Number	MFCD00023156
Molecular Formula	C6H8N2O3
Molecular Weight	156.1393
SMILES	O=C1NC(C(CO)=C(C)N1)=O
UNII	7LCS1FW4JV
Synonyms	Pentoxyl, 147-61-5, 5-(hydroxymethyl)-6-methylpyrimidine-2,4(1H,3H)-dione, PENTOXYL, Pentoksil, 5-Hydroxymethyl-6-methyluracil, 5-Hydroxymethyl-4-methyluracil, 4-Methyl-5-hydroxymethyluracil, Pentoxyuracil, 4-Methyl-5-oxymethyluracil, 5-Hydroxymethyl-6-Methyl-Uracil, UNII-7LCS1FW4JV, EINECS 205-694-0, 5-(hydroxymethyl)-6-methylpyrimidine-2,4-diol, NSC 13202, 7LCS1FW4JV, Uracil, 5-(hydroxymethyl)-6-methyl-, 5-(Hydroxymethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione, NSC667247, 5-hydroxymethyl-6-methyl-pyrimidine-2,4-diol, 5-hydroxymethyl-6-methylpyrimidine-2,4-dione, 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-(hydroxymethyl)-6-methyl-, 5-(hydroxymethyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5-hydroxymethyl-6-methyl-2,4(1h,3h)-pyrimidinedione, AC1Q6FSG, AC1L1S2G, AC1Q2FC6, AC1Q2FC8, SCHEMBL61494, CTK4C5489, ZINC49143, DTXSID20163560, XBAVGYMDOXCWQU-UHFFFAOYSA-N, ALBB-005410, NSC13202, MFCD00023156, NSC-13202, STK500531, STL517212, AKOS002316984, AKOS024274789, MCULE-5888591159, NSC-667247, AC-29448, AJ-09072, ST007539, ZB001466, AB0126029, DB-042891, LS-158693, 4CH-002129, BB 0237717, FT-0631847, R1480, 5-(Hydroxymethyl)-6-methyl-2,4-pyrimidinediol, 5-(hydroxymethyl)-6-methyl-pyrimidine-2,4-diol, SR-01000390602, SR-01000507719, 5-Hydroxymethyl-6-methyl-1H-pyrimidine-2,4 -dione, I03-1426, J-008374, SR-01000390602-1, SR-01000507719-1, 2,3H)-Pyrimidinedione, 5-(hydroxymethyl)-6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-6-methyl- (9CI), Pentoxil, C6H8N2O3, CID8983, C6-H8-N2-O3, AR-1G8543, 150036-82-1,

Complexity	244
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.053g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	156.141g/mol
Monoisotopic Mass	156.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	78.4A^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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number