AG009F11

Name: 7-Methylpteridine-2,4(1H,3H)-dione
Brand: Angene Chemical
SKU: AG009F11

13401-38-2 | 7-Methylpteridine-2,4(1H,3H)-dione

AG009F11

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CAS Number	13401-38-2
Catalog Number	AG009F11(AGN-PC-0LQFLW)
Chemical Name	7-Methylpteridine-2,4(1H,3H)-dione
IUPAC Name	7-methyl-1H-pteridine-2,4-dione
InChI	InChI=1S/C7H6N4O2/c1-3-2-8-4-5(9-3)10-7(13)11-6(4)12/h2H,1H3,(H2,9,10,11,12,13)
InChI Key	WIXGFZWEUAUYGB-UHFFFAOYSA-N
MDL Number	MFCD24394769
Molecular Formula	C7H6N4O2
Molecular Weight	178.1481
NSC Number	160394
SMILES	Cc1cnc2c(O)nc(O)nc2n1
Synonyms	7-methyllumizine, 7-Methyl Lumazine, 13401-38-2, 7-Methyllumazine, 7-Methylpteridine-2,4(1H,3H)-dione, 7-Methyllumizine, Lumazine, 7-methyl-, 7-Methylpteridine-2,4-diol, 2,4(1H,3H)-Pteridinedione, 7-methyl-, WIXGFZWEUAUYGB-UHFFFAOYSA-N, 7-Methyl-pteridine-2,4-diol, Methyllumazin (isomerengemisch), AC1NT295, SCHEMBL3411910, CTK8F7320, DTXSID40158458, 7-methyl-1H-pteridine-2,4-dione, 2,3H)-Pteridinedione, 7-methyl-, ZINC5425093, MFCD19688352, NSC160394, 7-Methyl-2,4(1H,3H)pteridinedione, FCH1600803, NSC 160394, NSC-160394, AJ-54039, 7-Methyl-2,4(1H,3H)-pteridinedione #, AX8250603, FT-0671892, J-006466, Oc1nc(O)nc2nc(C)cnc12, C7H6N4O2, C7-H6-N4-O2, CID5374589,

Complexity	255
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.049g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	178.151g/mol
Monoisotopic Mass	178.049g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	84A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

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