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AG002M64

Name: 1,3,7,9-Tetramethyl-1H-purine-2,6,8(3H,7H,9H)-trione
Brand: Angene Chemical
SKU: AG002M64

2309-49-1 | 1,3,7,9-Tetramethyl-1H-purine-2,6,8(3H,7H,9H)-trione

Chemical structure of 1,3,7,9-Tetramethyl-1H-purine-2,6,8(3H,7H,9H)-trione, CAS 2309-49-1

AG002M64

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CAS Number	2309-49-1
Catalog Number	AG002M64(AGN-PC-0JLPAA)
Chemical Name	1,3,7,9-Tetramethyl-1H-purine-2,6,8(3H,7H,9H)-trione
EC Number	218-994-1
IUPAC Name	1,3,7,9-tetramethylpurine-2,6,8-trione
InChI	InChI=1S/C9H12N4O3/c1-10-5-6(11(2)8(10)15)12(3)9(16)13(4)7(5)14/h1-4H3
InChI Key	QGDOQULISIQFHQ-UHFFFAOYSA-N
MDL Number	MFCD00042781
Molecular Formula	C9H12N4O3
Molecular Weight	224.2166
NSC Number	8809
SMILES	O=C(N(C)C(N1C)=C2N(C)C1=O)N(C)C2=O
UNII	EJ939L81MY
Synonyms	1,3,7,9-tetramethyluric acid, tetramethyluric acid, theacrine, Tetramethyluric acid, Temurin, 2309-49-1, Temorine, 1,3,7,9-Tetramethyluric acid, theacrine, 1,3,7,9-tetraMethyl-1H-purine-2,6,8(3H,7H,9H)-trione, Ba 2750, Tetramethyl uric acid, UNII-EJ939L81MY, 1,3,7,9-tetramethylpurine-2,6,8-trione, MLS002638067, EJ939L81MY, 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3,7,9-tetramethyl-, NSC 8809, EINECS 218-994-1, Uric acid, 1,3,7,9-tetramethyl-, MFCD00042781, AI3-52596, AC1L2OIR, 1,3,7,9-tetramethylurate, 1,7,9-Tetramethyluric acid, AC1Q6J42, CHEMBL143715, MEGxp0_001699, SCHEMBL2817943, Uric acid,3,7,9-tetramethyl-, ACon1_000549, DTXSID90177659, NSC8809, 1,3,7, 9-Tetramethyluric acid, CHEBI:139388, QGDOQULISIQFHQ-UHFFFAOYSA-N, ZINC392595, NSC-8809, DS-3244, KS-00000H60, NCGC00168972-01, AK515770, SMR001547560, FT-0749152, Uric acid, 1,3,7,9-tetramethyl- (8CI), C-48117, BRD-K97243111-001-01-9, tetramethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione, 1,3,7,9-Tetramethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione, 1,3,7,9-Tetramethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione #, 1H-Purine-2,8(3H)-trione, 7,9-dihydro-1,3,7,9-tetramethyl-, TETRAMETHYLURICACID, C9H12N4O3, CID75324, AR-1L5942, C9-H12-N4-O3, 23639-03-4,

Complexity	442
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.091g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	224.22g/mol
Monoisotopic Mass	224.091g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	64.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

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