AG00I7ZR

40769-69-5 | 4(1H)-Pyrimidinone, 2,5-diamino-6-hydroxy-

AG00I7ZR

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CAS Number	40769-69-5
Catalog Number	AG00I7ZR(AGN-PC-0OA7E2)
Chemical Name	4(1H)-Pyrimidinone, 2,5-diamino-6-hydroxy-
EC Number	609-864-9
IUPAC Name	2,5-diamino-4-hydroxy-1H-pyrimidin-6-one
InChI	InChI=1S/C4H6N4O2/c5-1-2(9)7-4(6)8-3(1)10/h5H2,(H4,6,7,8,9,10)
InChI Key	HWSJQFCTYLBBOF-UHFFFAOYSA-N
MDL Number	MFCD02094729
Molecular Formula	C4H6N4O2
Molecular Weight	142.1160
SMILES	NC1=NC(O)=C(N)C(O)=N1
Synonyms	2,5-diaminopyrimidine-4,6-diol, 40769-69-5, 2,5-Diamino-4,6-dihydroxypyrimidine, 527-57-1, 2,5-Diamino-4,6-dihydroxy-pyrimidine, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, diaminopyrimidine-4,6-diol, CHEMBL175083, 2,5-Diamino-pyrimidine-4,6-diol, 2,5-Diamino-4,6-dihydroxy pyrimidine, 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one, 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2,5-diamino-6-hydroxy-, 4(3H)-Pyrimidinone, 2,5-diamino-6-hydroxy-, MFCD02094729, 2,5-Diamino-4,6-dihydroxypyrimidine HCl monohydrate, zlchem 348, 1il5, AC1MC03N, SCHEMBL147549, CTK4I3726, CTK8F3847, KS-00000LZP, ZLC0190, 2,5-Diamino-4,6-pyrimidinediol, 4,6-Dioxy-2,5-Diaminopyrimidin, HWSJQFCTYLBBOF-UHFFFAOYSA-N, AM986, ANW-58765, BBL029585, BDBM50108010, STL250133, ZINC18156496, AKOS000280642, AKOS006223227, AKOS028108966, AC-8786, AC-9259, AN-7183, DB02037, FCH1111206, GS-6272, HP21036, MCULE-9048194671, RL03571, AJ-70372, AK-65155, HC210039, Q339, SC-78401, 2,5-diamino-6-hydroxy-4(3H)-pyrimidinone, AX8005435, DB-001208, TC-147510, TL8002962, 4CH-001512, FT-0639665, ST24038699, 4(3H)-Pyrimidinone,2,5-diamino-6-hydroxy-, 769D695, 2,5-diamino-6-hydroxy-3,4-dihydropyrimidin-4-one, J-507282, C4H6N4O2, CID2733981, 2,5-Diamino-4,6-dihydroxypyrimidine Hydrochloride, DDP, 102783-67-5,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.049g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	142.118g/mol
Monoisotopic Mass	142.049g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.9

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