1JZ

1-[4-(hydroxymethyl)phenyl]guanidine

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Chemical Component Summary
Name	1-[4-(hydroxymethyl)phenyl]guanidine
Identifiers	1-[4-(hydroxymethyl)phenyl]guanidine
Formula	C₈ H₁₁ N₃ O
Molecular Weight	165.192
Type	NON-POLYMER
Isomeric SMILES	[H]/N=C(\N)/Nc1ccc(cc1)CO
InChI	InChI=1S/C8H11N3O/c9-8(10)11-7-3-1-6(5-12)2-4-7/h1-4,12H,5H2,(H4,9,10,11)
InChIKey	JAFHTIHHRCEJDS-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB06900
Name	1-[4-(hydroxymethyl)phenyl]guanidine
Groups	experimental
Synonyms	1-[4-(hydroxymethyl)phenyl]guanidine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Prostasin	MAQKGVLGPGQLGAVAILLYLGLLRSGTGAEGAEAPCGVAPQARITGGSS...	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