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IUPAC Name: 1-(4-chlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 5429-13-0
Synonyms: NCIStruc1_000262, NCIStruc2_001204, NSC13359, STOCK6S-51030, MolPort-003-002-067, NSC 13359, PHAR216214, NCI13359, NCGC00013152, NSC-13359, STK320843, CID9561068, NCGC00096273-01, LS-73375, NCI60_000738, WLN: T6N CNJ BMYUM&MR DG& DQ F1, 1-(p-Chlorophenyl)-3-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidine, GUANIDINE, 1-(p-CHLOROPHENYL)-3-(4-HYDROXY-6-METHYL-2-PYRIMIDINYL)-, 1-(p-Chlorophenyl)-3-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidin, Guanidine, N-(4-chlorophenyl)-N'-(1,2-dihydro-6-methyl-4-oxo-2-pyrimidinyl)-

Molecular Formula:	C₁₂H₁₂ClN₅O	Molecular Weight:	277.709580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBQWRVCOQQZQCH-UHFFFAOYSA-N