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CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL

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Chemical Component Summary
Name	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
Synonyms	CIS-(1R,2S)-1-HYDROXY-2-AMINO-1,2,3,4 TETRAHYDRONAPHTHALENE; CIS-(1R,2S)-2-AMINO-1-TETRALOL
Identifiers	(1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
Formula	C₁₀ H₁₃ N O
Molecular Weight	163.216
Type	NON-POLYMER
Isomeric SMILES	c1ccc2c(c1)CC[C@@H]([C@@H]2O)N
InChI	InChI=1S/C10H13NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-10,12H,5-6,11H2/t9-,10+/m0/s1
InChIKey	IIMSEFZOOYSTDO-VHSXEESVSA-N

Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	2
Bond Count	26
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB07597
Name	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
Groups	experimental
Synonyms	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Phenylethanolamine N-methyltransferase	MSGADRSPNAGAAPDSAPGQAAVASAYQRFEPRAYLRNNYAPPRGDLCNP...	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