AG00EB9I

56741-94-7 | 2-Amino-4-hydroxy-6-phenylpyrimidine

AG00EB9I

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CAS Number	56741-94-7
Catalog Number	AG00EB9I(AGN-PC-0JM1JT)
Chemical Name	2-Amino-4-hydroxy-6-phenylpyrimidine
IUPAC Name	2-amino-4-phenyl-1H-pyrimidin-6-one
InChI	InChI=1S/C10H9N3O/c11-10-12-8(6-9(14)13-10)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)
InChI Key	KXYGHDWFGFZJPJ-UHFFFAOYSA-N
MDL Number	MFCD00296928
Molecular Formula	C10H9N3O
Molecular Weight	187.1980
SMILES	O=C1NC(N)=NC(C2=CC=CC=C2)=C1
Synonyms	56741-94-7, 2-Amino-4-hydroxy-6-phenylpyrimidine, 2-amino-6-phenylpyrimidin-4-ol, 2-amino-6-phenylpyrimidin-4(3H)-one, 2-Amino-6-phenyl-pyrimidin-4-ol, 2-amino-6-phenyl-3H-pyrimidin-4-one, 6-phenylisocytosine, 2-amino-6-phenyl-1H-pyrimidin-4-one, 2-amino-6-phenyl-4(3H)-pyrimidinone, 2-Amino-6-phenyl-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2-amino-6-phenyl-, CHEMBL288959, 2-amino-6-phenyl-3,4-dihydropyrimidin-4-one, 4(3H)-Pyrimidinone,2-amino-6-phenyl-, 4(3H)-Pyrimidinone, 2-amino-6-phenyl-, 2-amino-6-phenyl-3-hydropyrimidin-4-one, NSC42141, zlchem 885, PubChem21452, AC1L3VBH, ChemDiv2_000111, AC1Q52JP, AC1Q69QE, Oprea1_175017, SCHEMBL2403432, 2-amino-6-pheny-4-pyrimidinol, SCHEMBL10843644, 2-amino-6-phenyl-4-pyrimidinol, CTK5A5634, DTXSID90205305, ZLD0346, KXYGHDWFGFZJPJ-UHFFFAOYSA-N, HMS1369F01, ACT05847, ALBB-017112, KS-00001A5I, 2-Amino-6-hydroxy-4-phenylpyrimidin, ANW-45722, BDBM50449136, CA-828, CCG-15415, MFCD00296928, NSC-42141, NSC212187, SBB083103, STK367180, ZINC15440418, AKOS001047193, AKOS015854879, DS-0691, MCULE-2195233094, NSC-212187, RP24728, SDCCGMLS-0065515.P001, VP50004, 2-Amino-4-phenylpyrimidine-6(3H)-one, AC-26622, AJ-67324, AK-29409, AN-40123, BR-29409, HC210097, Q460, SC-58340, SY031417, AB0167230, AB1005557, DB-005935, TL8003666, TR-019886, 4CH-006434, AM20040732, CS-0037432, FT-0080791, FT-0600917, P2123, ST50917182, MFCD00466412 (95%), L-4372, S-2566, 3W-0631, 741A947, AE-641/00587029, SR-01000396916, I01-2907, SR-01000396916-1, Z56904620, F0827-0303, 2-Amino-6-phenylpyrimidin-4-ol; 2-amino-6-phenyl-4(3H)-Pyrimidinone, Oc1nc(N)nc(c1)c2ccccc2, C10H9N3O, C10-H9-N3-O, CID95891, AR-1D8640, 2-Amino-6-phenyl-4(3H)-pyrimidone, 2-Amino-4-hydroxy-6-methylpyrimidine, ACN-052522, A8113, 5841-39-4,

Complexity	301
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.075g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	187.202g/mol
Monoisotopic Mass	187.075g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number