AG0002KB

100643-27-4 | 4-Pyrimidinol, 2,6-diamino-

AG0002KB

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	100643-27-4
Catalog Number	AG0002KB(AGN-PC-0NV132)
Chemical Name	4-Pyrimidinol, 2,6-diamino-
EC Number	200-254-4
IUPAC Name	2,4-diamino-1H-pyrimidin-6-one
InChI	InChI=1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)
InChI Key	SWELIMKTDYHAOY-UHFFFAOYSA-N
MDL Number	MFCD00149408
Molecular Formula	C4H6N4O
Molecular Weight	126.1166
SMILES	OC1=CC(N)=NC(N)=N1
UNII	EDH7CNS75I
Synonyms	2,4-DAHP, 2,4-diamino-6-hydroxypyrimidine, 2,4-diaminohypoxanthine, 2,4-diaminohypoxanthine sulfate, DHAP-2,4, 2,4-Diamino-6-hydroxypyrimidine, 56-06-4, 2,6-diaminopyrimidin-4-ol, 2,6-Diaminopyrimidin-4(1H)-one, 2,6-Diamino-4-pyrimidinol, 2,6-Diamino-4-hydroxypyrimidine, 100643-27-4, 2,6-diaminopyrimidin-4(3H)-one, 2,6-Diamino-4-pyrimidinone, 4(1H)-Pyrimidinone, 2,6-diamino-, 2,6-Diamino-1H-pyrimidin-4-one, 2,4-Diaminohypoxanthine, 2,6-Diamino-4(1H)-pyrimidinone, 2,6-diamino-3,4-dihydropyrimidin-4-one, 2,4-Diamino-6-pyrimidinone, 2,6-Diaminopyrimidin-4-one, 4(3H)-pyrimidinone, 2,6-diamino-, 2,4-DAHP, 143504-99-8, UNII-EDH7CNS75I, 2,6-Diamino-3H-pyrimidin-4-one, 2,6-Diamino-4(3H)-pyrimidinone, NSC 9302, 6-Aminoisocytosine, 2,4-Diaminopyrimidin-6-ol, NSC 44914, NSC 680818, EINECS 200-254-4, MFCD00006098, EDH7CNS75I, 2,6-diamino-pyrimidin-4-ol, AI3-52085, NSC9302, 2,4-Diamino-6-hydroxypyrimidiine, SWELIMKTDYHAOY-UHFFFAOYSA-N, 2,4-diamino-6-hydroxy-pyrimidine, NSC680818, 2,4-Diamino-6-hydroxypyrimidine, 96%, NCGC00024607-01, 2,4-DIAMINO-6(1H)-PYRIMIDINONE, 2,6-diamino-1,4-dihydropyrimidin-4-one, DSSTox_CID_28964, DSSTox_RID_83229, DSSTox_GSID_49038, 4(1H)-Pyrimidinone,6-diamino-, CAS-56-06-4, 2-Aminoisocytosine, SMR001230698, SR-01000076242, DHAP-2,4, PubChem7054, Tocris-0476, AC1L1ETQ, Lopac-D1920-6, AC1Q51QT, 2,4-Diamino-6-pyrimidinol, Lopac0_000419, SCHEMBL94169, 2,6-diamino-4-oxopyrimidine, KSC495S0J, MLS002153230, MLS004491797, ACMC-20976c, 2,6-diamino-4-oxo-pyrimidine, 4-Pyrimidinol, 2,6-diamino-, AC1Q51K9, CHEMBL1255934, DTXSID4049038, SCHEMBL12284066, 2,6-diaminohydropyrimidin-4-one, CTK3J5904, CTK7D5149, CTK7E0733, KS-00000JRQ, 6-Hydroxy-2,4-pyrimidinediamine, 2,4-diamino-6-hydroxy pyrimidine, HMS2234I21, HMS3261C20, HMS3370M17, AC1Q6931, ALBB-027441, BCP07305, NSC-9302, NSC44914, ZINC8602956, 4-Pyrimidinol,2,6-diamino-(9CI), Tox21_113576, Tox21_500419, ANW-13570, BBL003829, BBL007935, NSC-44914, SBB004252, STK387479, STK508805, 2,4-?Diamino-?6-?hydroxypyrimidine, AKOS000120881, AKOS002676346, AKOS016000171, Tox21_113576_1, 2,6-bis(azanyl)-1H-pyrimidin-4-one, CCG-204511, EBD1821296, LP00419, MCULE-5011664599, NSC-680818, PS-4212, PS-4458, RTR-037093, TRA0051858, DAHP; 2,4-Diamino-6-hydroxypyrimidine, KS-00002A75, 2,4-Diamino-6-hydroxypyrimidine ,98%, NCGC00015387-01, NCGC00015387-02, NCGC00015387-03, NCGC00015387-04, NCGC00015387-05, NCGC00015387-06, NCGC00024607-02, NCGC00024607-03, NCGC00247666-01, NCGC00261104-01, 195-66-4, AC-23587, AJ-57700, AJ-57701, AK-26131, AN-24432, BC224587, BP-13216, BR-26131, CJ-13271, HC210088, SC-46582, SC-48881, SC-48904, ST069382, SY013803, AB0010985, AB0219348, LS-175686, TR-037093, AK00739621, AM20100370, B6314, CS-0020633, EU-0100419, FT-0609969, R1730, ST24038789, T7987, KS-00000960, M-7393, MFCD00006098 (97+%), 043D013, A830906, AB-323/25048074, D1920-6, I03-0242, Q-200181, SR-01000076242-1, SR-01000076242-3, I14-13895, F1918-0034, InChI=1/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9, C4H6N4O, 2,4-diaminohypoxanthine sulfate, 2,4-diamino-6(1H)-pyrimidone, CID2944, 2,6-diamino-1H-pyrimidin-4-on, C4-H6-N4-O, AR-1D4765, ZINC02020055, 4-Pyrimidinol, 2,6-diamino- (9CI), 4(3H)-Pyrimidinone, 2,6-diamino- (9CI), D1321, 4(1H)-Pyrimidinone, 2,6-diamino- (8CI,9CI), C017202, 2,4-Diamino-6-hydroxypyrimidine, 98% - 100G 100g, 26279-64-1, 60186-81-4,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.054g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	126.119g/mol
Monoisotopic Mass	126.054g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	93.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number