AG00I9VR

554-01-8 | 2(1H)-Pyrimidinone, 4-amino-5-methyl-

AG00I9VR

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CAS Number	554-01-8
Catalog Number	AG00I9VR(AGN-PC-0OC811)
Chemical Name	2(1H)-Pyrimidinone, 4-amino-5-methyl-
EC Number	209-058-3
IUPAC Name	6-amino-5-methyl-1H-pyrimidin-2-one
InChI	InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)
InChI Key	LRSASMSXMSNRBT-UHFFFAOYSA-N
MDL Number	MFCD12755169
Molecular Formula	C5H7N3O
Molecular Weight	125.1286
NSC Number	137776
SMILES	CC=1C(=NC(NC1)=O)N
UNII	6R795CQT4H
Synonyms	5 Methylcytosine, 5 Methylcytosine Monohydrochloride, 5-Methylcytosine, 5-Methylcytosine Monohydrochloride, Monohydrochloride, 5-Methylcytosine, 5-Methylcytosine, 554-01-8, Cytosine, 5-methyl-, 2(1H)-Pyrimidinone, 4-amino-5-methyl-, 5-Methylcytosine (VAN), 4-amino-5-methylpyrimidin-2(1H)-one, 5-methyl-Cytosine, UNII-6R795CQT4H, EINECS 209-058-3, NSC 137776, Cytosine, 5-methyl- (VAN), 6R795CQT4H, 4-Amino-5-methyl-2-pyrimidinol, LRSASMSXMSNRBT-UHFFFAOYSA-N, MFCD00233537, 6-amino-5-methyl-1H-pyrimidin-2-one, AK-49901, 6-amino-5-methyl-3-hydropyrimidin-2-one, Q-101641, cytosine-5-carbon, 4-amino-5-methyl-2(1H)-pyrimidinone, 5-Methylcytosine>96, ACMC-209lms, 2'-C-MeCyt, AC1L22GH, 2(1H)-Pyrimidinone, 4-amino-5-methyl- (9CI), SCHEMBL22008, SCHEMBL14539996, 4-amino-5-methylpyrimidin-2-ol, CHEBI:27551, CTK5A3550, DTXSID50203948, ZINC394712, ALBB-021995, ZX-AN037583, 4-Amino-5-methyl-2-pyrimidinol #, ANW-32306, FCH925730, NSC137776, SBB015075, AKOS006222273, Cytosine, 5-methyl- (VAN) (8CI), 4-amino-5-methyl-1H-pyrimidin-2-one, AM81335, CS-W008091, MCULE-3789550079, NSC-137776, RL04082, VZ30485, KS-00000K19, 2(1H)-Pyrimidinone,6-amino-5-methyl-, 4-amino-5-methyl-2-(1H)-Pyrimidinone, AJ-21418, AN-39840, AN-45872, AS-17837, CC-22042, CJ-03626, SC-13137, ST076677, SY046975, ZB012419, AB0020973, AX8002793, DB-007084, LS-184340, 4CH-012857, FT-0600532, V2077, 4-amino-5-methyl-1,2-dihydropyrimidin-2-one, 6-amino-5-methyl-1,2-dihydropyrimidin-2-one, MFCD00233537 (97%), C02376, EN300-103021, 554M018, C-00950, 503CC90D-7575-429C-85CB-AA8AB0E84A3A, I14-102113, Z1741980467, 5 Methylcytosine, 5-methyl cytosine, Nc1nc(O)ncc1C, C5H7N3O, 5-Methylcytosine hydrochloride, 5-Methylcytosine, 97% 100mg, 5 Methylcytosine Monohydrochloride, 5-Methylcytosine Monohydrochloride, 4-Amino-2-hydroxy-5-methylpyrimidine, C5-H7-N3-O, Monohydrochloride, 5-Methylcytosine, CID65040, 6-Amino-5-methyl-2(1H)-pyrimidinone, 2-Pyrimidinol, 4-amino-5-methyl- (9CI), M-3507, D044503, 58366-64-6, 2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-5-methyl-, (E)- (9CI), 130170-00-2, 130170-01-3, 17E,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	125.059g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	125.131g/mol
Monoisotopic Mass	125.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.8

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