AG005UCY

6972-78-7 | 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-nitroso-

AG005UCY

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CAS Number	6972-78-7
Catalog Number	AG005UCY(AGN-PC-0JLT99)
Chemical Name	2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-nitroso-
EC Number	230-213-6
IUPAC Name	6-amino-1-methyl-5-nitrosopyrimidine-2,4-dione
InChI	InChI=1S/C5H6N4O3/c1-9-3(6)2(8-12)4(10)7-5(9)11/h6H2,1H3,(H,7,10,11)
InChI Key	AHOWVSJPUQTRNN-UHFFFAOYSA-N
MDL Number	MFCD01104056
Molecular Formula	C5H6N4O3
Molecular Weight	170.1261
NSC Number	62582
SMILES	NC1=C(C(NC(N1C)=O)=O)N=O
Synonyms	6-amino-1-methyl-5-nitrosouracil, 6-Amino-1-methyl-5-nitrosouracil, 6972-78-7, 6-amino-1-methyl-5-nitrosopyrimidine-2,4(1H,3H)-dione, TCMDC-123469, 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-nitroso-, GEO-00165, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-5-nitroso-, 6-amino-1-methyl-5-nitrosopyrimidine-2,4-dione, W-200485, 6-amino-1-methyl-5-nitroso-1,3-dihydropyrimidine-2,4-dione, EINECS 230-213-6, zlchem 838, AC1L31CR, AC1Q6D1D, KSC631C0L, CHEMBL529879, SCHEMBL1546077, SCHEMBL4285844, CTK5D1105, DTXSID50220014, ZLD0299, AHOWVSJPUQTRNN-UHFFFAOYSA-N, 6-Amino-1-methy-5-nitrosoluracil, ACT06203, ALBB-015824, BCP10757, NSC62582, ZINC4284506, ZX-AN014531, FCH948874, MFCD01104056, NSC-62582, SBB003857, STL466208, 6-Imino-5-isonitroso-1-methyl uracil, AKOS005175179, ZINC100061997, ZINC299888337, AN-2510, MCULE-7429670928, RP23210, VZ30624, KS-0000114C, 58537-54-5, 6-Amino-1-methyl-5-nitrosouracil, 97%, AJ-50190, CC-22402, AX8002762, DB-055331, FT-0620903, FT-0695688, ST50307506, Z3015, A19073, C-1292, 6-amino-1-methyl-5-nitroso-pyrimidine-2,4-dione, C-05221, 6-amino-1-methyl-5-nitroso-3H-pyrimidine-2,4-dione, I14-51228, 6-amino-1-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione, 566969_ALDRICH, C5H6N4O3, C5-H6-N4-O3, CID81448, AR-1L5865, 6-IMINO-5-ISONITROSO-1-METHYLURACIL, 6-Amino-1-methyl-5-nitrosouracil, 97% - 25G 25g, 71685-41-1,

Complexity	295
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.044g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	170.128g/mol
Monoisotopic Mass	170.044g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	105A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number