AG00I71V

Name: 4(3H)-Pyrimidinone, 2,3-diamino-6-methyl-
Brand: Angene Chemical
SKU: AG00I71V

35523-64-9 | 4(3H)-Pyrimidinone, 2,3-diamino-6-methyl-

AG00I71V

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CAS Number	35523-64-9
Catalog Number	AG00I71V(AGN-PC-0JXZ41)
Chemical Name	4(3H)-Pyrimidinone, 2,3-diamino-6-methyl-
IUPAC Name	2,3-diamino-6-methylpyrimidin-4-one
InChI	InChI=1S/C5H8N4O/c1-3-2-4(10)9(7)5(6)8-3/h2H,7H2,1H3,(H2,6,8)
InChI Key	YZNMOAIBTPNUTO-UHFFFAOYSA-N
MDL Number	MFCD00474034
Molecular Formula	C5H8N4O
Molecular Weight	140.1432
SMILES	Cc1cc(=O)n(c(n1)N)N
Synonyms	2,3-diamino-6-methylpyrimidin-4(3h)-one, 35523-64-9, 2,3-diamino-6-methyl-3,4-dihydropyrimidin-4-one, 2,3-diamino-6-methyl-4(3H)-pyrimidinone, 2,3-diamino-6-methylpyrimidin-4-one, AC1LIXM3, AC1Q6BX2, Oprea1_357956, SCHEMBL1681620, YZNMOAIBTPNUTO-UHFFFAOYSA-N, ZINC497576, MFCD00474034, STL298120, AKOS002663774, MCULE-5331544959, NE11540, CS-0036050, 4(3H)-Pyrimidinone, 2,3-diamino-6-methyl-, AR-1D2342, CID913175, ZINC00497576, 35717-43-2,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.07g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	140.146g/mol
Monoisotopic Mass	140.07g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	84.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited