ICP

2-METHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	2-METHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE
Synonyms	4-IMINO-5-METHIDYL-2-METHYLPYRIMIDINE
Identifiers	2-methyl-5-methylidene-pyrimidin-4-imine
Formula	C₆ H₇ N₃
Molecular Weight	121.14
Type	NON-POLYMER
Isomeric SMILES	CC1=NC(=N)C(=C)C=N1
InChI	InChI=1S/C6H7N3/c1-4-3-8-5(2)9-6(4)7/h3,7H,1H2,2H3
InChIKey	AXFPKNUSOMMYRV-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	16
Chiral Atom Count	0
Bond Count	16
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB01788
Name	2-methyl-5-methylidenepyrimidin-4-imine
Groups	experimental
Synonyms	2-methyl-5-methylidenepyrimidin-4-imine 2-Methyl-5-methylene-4(5H)-pyrimidinimine 4-Imino-5-Methidyl-2-Methylpyrimidine
CAS number	918960-40-4

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Thiamine-phosphate synthase	MTRISREMMKELLSVYFIMGSNNTKADPVTVVQKALKGGATLYQFREKGG...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682