AG003MES

932-52-5 | 5-Aminopyrimidine-2,4(1H,3H)-dione

AG003MES

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CAS Number	932-52-5
Catalog Number	AG003MES(AGN-PC-0JKB9M)
Chemical Name	5-Aminopyrimidine-2,4(1H,3H)-dione
EC Number	213-252-3
IUPAC Name	5-amino-1H-pyrimidine-2,4-dione
InChI	InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9)
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
MDL Number	MFCD00006025
Molecular Formula	C4H5N3O2
Molecular Weight	127.1014
NSC Number	22474
SMILES	O=c1c(N)c[nH]c(=O)[nH]1
UNII	R2O7EKY9G9
Synonyms	5-aminouracil, 5-Aminouracil, 932-52-5, 5-Amino-2,4-dihydroxypyrimidine, 5-AMINO-1H-PYRIMIDINE-2,4-DIONE, URACIL, 5-AMINO-, 2,4(1H,3H)-Pyrimidinedione, 5-amino-, 2,4-Dihydroxy-5-aminopyrimidine, UNII-R2O7EKY9G9, 5-aminopyrimidine-2,4-diol, 5-Aminouracil, 98%, EINECS 213-252-3, MFCD00006025, NSC 22474, R2O7EKY9G9, AI3-50678, BISHACNKZIBDFM-UHFFFAOYSA-N, 5-amino-1,3-dihydropyrimidine-2,4-dione, WBU, ACMC-209rks, SCHEMBL65085, Uracil, 5-amino- (VAN), AC1L223F, CHEMBL1236704, DTXSID1061312, CTK3J2926, 2,3H)-Pyrimidinedione, 5-amino-, NSC22474, ZINC1236370, 5-azanyl-1H-pyrimidine-2,4-dione, ANW-40010, BBL011353, KM3177, NSC-22474, STL146443, Uracil, 5-amino- (VAN) (8CI), AKOS001603829, AKOS022633263, AKOS023621489, AM83915, DB03792, MCULE-8766220931, 4-Amino-2,6-dihydroxypyrimidine, 97%, AJ-25171, AK-68403, AN-48056, AS-11275, BP-30253, SC-09022, SY035728, ZB016126, 5-Amino-2,4(1H,3H)-pyrimidinedione #, DB-002590, LS-158541, A0898, FT-0620029, ST50186514, MFCD00006025 (97%), 16436-EP2281563A1, 16436-EP2316459A1, 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione, 932A525, A844487, I14-9890, J-800160, F3096-1977, InChI=1/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9, Azathymine, 5-aminopyrimidine-2,4(1H,3H)-dione, 5-amino uracil, 5-Amino-2,4-pyrimidinediol, C4H5N3O2, 1-(p-toluenesulfonyl)-imidazole, C4-H5-N3-O2, CID13611, ZINC01236370, 5-Aminouracil, 98% - 25G 25g, ACN-037785, A-7410, 2,4(1H,3H)-Pyrimidinedione, 5-amino- (9CI), N/A,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	127.038g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	127.103g/mol
Monoisotopic Mass	127.038g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	84.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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