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IUPAC Name: 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4-dione
Synonyms: MLS000889018, AC1Q3XXV, AC1M66TJ, CC-PMLSC-DMA-P143, CTK6H4578, MolPort-002-462-956, HMS2206C05, ZINC03276919, AKOS000115571, AG-A-88716, MCULE-2139494158, SMR000209001, EN300-02034, T0514-5239, 6-amino-1-benzyl-5-(2-chloroacetyl)-3-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₄ClN₃O₃	Molecular Weight:	307.732260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWRYAZROQMECNK-UHFFFAOYSA-N