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AG0074ZQ

41862-11-7 | 6-Amino-1-benzyluracil

Chemical structure of 6-Amino-1-benzyluracil, CAS 41862-11-7
AG0074ZQ
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CAS Number 41862-11-7
Catalog Number AG0074ZQ(AGN-PC-0WBL04)
Chemical Name 6-Amino-1-benzyluracil
IUPAC Name 6-amino-1-benzylpyrimidine-2,4-dione
InChI InChI=1S/C11H11N3O2/c12-9-6-10(15)13-11(16)14(9)7-8-4-2-1-3-5-8/h1-6H,7,12H2,(H,13,15,16)
InChI Key QMKJOZVQZBJSEC-UHFFFAOYSA-N
MDL Number MFCD00205031
Molecular Formula C11H11N3O2
Molecular Weight 217.2239
NSC Number 70496
SMILES O=C(N1)N(CC2=CC=CC=C2)C(N)=CC1=O
Synonyms
6-Amino-1-benzyluracil, 41862-11-7, 6-amino-1-benzylpyrimidine-2,4(1H,3H)-dione, 1-benzyl-6-aminouracil, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(phenylmethyl)-, 6-amino-1-benzylpyrimidine-2,4-dione, CC-PMLSC- DMA-P111, 6-amino-1-benzyl-2,4(1H,3H)-pyrimidinedione, 6-amino-1-benzyl-1,3-dihydropyrimidine-2,4-dione, 6-amino-1-benzyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, NSC70496, AC1L5ICB, 6-amino-1-benzyl Uracil, ChemDiv3_003424, AC1Q51KD, Oprea1_320204, MLS000889040, cid_250746, SCHEMBL1032784, SCHEMBL4015393, CHEMBL1489220, BDBM35449, CTK1D8532, 1-BENZYL-6-AMINO-URACIL, DTXSID50290717, QMKJOZVQZBJSEC-UHFFFAOYSA-N, HMS1482L14, HMS2195F18, HMS3348O13, ZINC134154, ALBB-019522, CCG-5022, 2998AE, BBL012881, MFCD00205031, NSC-70496, SBB016269, STK645666, STK788839, AKOS000115166, AKOS005576846, CCG-112356, MCULE-3760107662, SDCCGMLS-0091912.P001, NCGC00142308-01, 6-amino-1-benzyl-pyrimidine-2,4-quinone, SMR000209018, 6-amino-1-benzyl-3H-pyrimidine-2,4-dione, AB0141059, EU-0012095, FT-0661610, R2590, ST50076302, EN300-01363, 6-amino-1-(phenylmethyl)pyrimidine-2,4-dione, 6-azanyl-1-(phenylmethyl)pyrimidine-2,4-dione, 6-amino-1-benzyl-4-hydroxypyrimidin-2(1H)-one, AB-323/25048020, W-202720, BRD-K75882205-001-01-7, Z56824668, F1168-0001, A3036/0128124, C11H11N3O2, CID250746, 6-Amino-1-benzyl-1H-pyrimidine-2,4-dione,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited