DHR

(2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE

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is present as a standalone ligand in 1 entries

as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries

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Chemical Component Summary
Name	(2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE
Identifiers	(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethanenitrile
Formula	C₈ H₇ N O₂
Molecular Weight	149.147
Type	NON-POLYMER
Isomeric SMILES	c1cc(ccc1[C@@H](C#N)O)O
InChI	InChI=1S/C8H7NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H/t8-/m1/s1
InChIKey	HOOOPXDSCKBLFG-MRVPVSSYSA-N

Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	1
Bond Count	18
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB03430
Name	(S)-4-hydroxymandelonitrile
Groups	experimental
Synonyms	4-Hydroxy-L-mandelonitrile (2S)-Hydroxy(4-hydroxyphenyl)ethanenitrile (S)-4-hydroxymandelonitrile
CAS number	71807-09-5

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Lactase-like protein	MKPVWVATLLWMLLLVPRLGAARKGSPEEASFYYGTFPLGFSWGVGSSAY...	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