AG00C1AF

30129-57-8 | 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-methyl- (9CI)

AG00C1AF

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CAS Number	30129-57-8
Catalog Number	AG00C1AF(AGN-PC-0O8Q2X)
Chemical Name	4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-methyl- (9CI)
IUPAC Name	6-methyl-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one
InChI	InChI=1S/C6H6N4O/c1-3-8-5-4(2-7-10-5)6(11)9-3/h2H,1H3,(H2,7,8,9,10,11)
InChI Key	OCEQBYVMMNGTIV-UHFFFAOYSA-N
MDL Number	MFCD11204654
Molecular Formula	C6H6N4O
Molecular Weight	150.1380
NSC Number	76237
SMILES	O=C1C2=C(NN=C2)NC(C)=N1
Synonyms	30129-57-8, 6-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, 6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(5H)-ONE, 6-methyl-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one, 134791-37-0, 6-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol, 1,5-dihydro-6-methyl-4H-Pyrazolo[3,4-d]pyrimidin-4-one, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,2-dihydro-6-methyl- (9CI), 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-methyl- (9CI), 4-hydroxy-6-methyl-1H-pyrazolo[3,4-d]pyrimidine, NSC76237, ACMC-20mvi5, AC1L5NYI, AC1Q2OUC, 6-methyl-2h-pyrazolo[3,4-d]pyrimidin-4-ol, AC1Q6I90, CHEMBL154781, SCHEMBL4497867, SCHEMBL5577225, SCHEMBL8278866, CTK0G9971, CTK4G4509, CTK6C3961, CTK8I0920, OCEQBYVMMNGTIV-UHFFFAOYSA-N, 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-6-methyl-, MFCD11204654, NSC-76237, ZINC17352565, AKOS008030712, AKOS015902173, AKOS022182934, AKOS022182935, MCULE-8098772769, RP01647, AJ-70070, AJ-70071, AS-37179, AB0075618, ST24045476, Y8606, 4-Hydroxy-6-methylpyrazolo[3,4-d]pyrimidine, 6-methyl-1H-pyrazolo[4,3-e]pyrimidin-4-ol, 6-methyl-4-hydroxypyrazolo[3,4-d]pyrimidine, EN300-52755, X-1087, 6-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol #, J-518875, S03-0470, 6-methyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one, 6-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, I14-12823, 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,2-dihydro-6-methyl-, C6H6N4O, AR-1H2164, CID253357, 30377-62-9,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.054g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.141g/mol
Monoisotopic Mass	150.054g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	70.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

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

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