AG003N25

2434-53-9 | 6-Amino-1-methyluracil

AG003N25

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CAS Number	2434-53-9
Catalog Number	AG003N25(AGN-PC-0JLPEW)
Chemical Name	6-Amino-1-methyluracil
EC Number	219-422-3
IUPAC Name	6-amino-1-methylpyrimidine-2,4-dione
InChI	InChI=1S/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10)
InChI Key	GZLZRPNUDBIQBM-UHFFFAOYSA-N
MDL Number	MFCD00075366
Molecular Formula	C5H7N3O2
Molecular Weight	141.1280
NSC Number	7369
SMILES	O=C1NC(C=C(N)N1C)=O
Synonyms	6-Amino-1-methyluracil, 2434-53-9, 6-amino-1-methylpyrimidine-2,4(1H,3H)-dione, 1-methyl-6-Aminouracil, 6-Amino-1-methyl-2,4(1H,3H)-pyrimidinedione, MFCD00075366, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-, 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, GZLZRPNUDBIQBM-UHFFFAOYSA-N, 6-amino-1-methylpyrimidine-2,4-dione, 6-Amino-1-methyl-1H-pyrimidine-2,4-dione, 6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione, NSC7369, EINECS 219-422-3, zlchem 437, ACMC-1COCY, AC1L2OXR, p-fluorocinnamoyl chloride, AC1Q6BU0, SCHEMBL31137, KSC206K9P, CHEMBL89725, SCHEMBL5503560, Jsp004869, 6-Amino-1-methyluracil, 97%, CTK1A6597, DTXSID30179076, ZLC0296, ZINC154763, ACT08488, BCP04504, KS-00000O2C, NSC-7369, ANW-54744, BBL036250, CA0191, GEO-00177, HTS001063, SBB056890, STL249873, STL509326, AKOS000120920, AKOS025285888, AC-2045, AN-2507, BS-3799, MCULE-3639154142, NE11182, RP20665, VZ30625, 6-amino-1-methyl-pyrimidine-2,4-dione, AJ-13371, AK-25653, CJ-01366, ZB005870, AB0043774, AB1003804, DB-046410, 4CH-023675, BB 0248355, FT-0620904, ST50307513, Z1712, Z3712, 1-Methyl-6-aminopyrimidine-2,4(1H,3H)-dione, 6-amino-4-hydroxy-1-methylpyrimidin-2(1H)-one, 6-Amino-1-methyl-2,4(1H,3H)-pyrimidinedione #, I05-0066, W-107329, F1967-1167, Z1250100747, InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10, C9H6ClFO, 4-Amino-3-methyluracil, C5H7N3O2, C5-H7-N3-O2, CID75520, AR-1H0829, ACN-001263, 6-Amino-1-methyluracil, 97% - 5g 5g, A2449, 13565-08-7, 15828-63-4, 2498-65-9,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.054g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	141.13g/mol
Monoisotopic Mass	141.054g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	75.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

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

Lot Number