PHENYLALANINOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H13NO
Molecular Weight	151.2056
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

N[C@H](CO)CC1=CC=CC=C1

InChI

InChIKey=STVVMTBJNDTZBF-VIFPVBQESA-N

InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Large neutral amino acids transporter small subunit 3 1	Inhibitor 8,297
Solute carrier organic anion transporter family member 1B3 16	Inhibitor 8,297

PubMed

Show entries

Title	Date	PubMed
Direct high-performance liquid chromatographic separation of the enantiomers of an aromatic amine and four aminoalcohols using polysaccharide chiral stationary phases and acidic additive.	2007 Aug	17568428
Synthesis of enantiopure 2-aryl-2-methoxypropionic acids and determination of their absolute configurations by X-ray crystallography.	2008 Mar	17559106
Absolute configurations and CD spectra of axially chiral biphenyls prepared in a facile manner by crystallization-induced configuration transformation.	2010 Aug	20623583

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Name

Type

Language

PHENYLALANINOL

Common Name

English

L-(-)-2-AMINO-3-PHENYL-1-PROPANOL

Systematic Name

English

BENZENEPROPANOL, .BETA.-AMINO-, (.BETA.S)-

Systematic Name

English

PHENYLALANINOL, (S)-

Common Name

English

(S)-(-)-PHENYLALANINOL

Common Name

English

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Code System

Code

Type

Description

PUBCHEM

447213

PRIMARY

CAS

3182-95-4

PRIMARY

DRUG BANK

DB04484

PRIMARY

ECHA (EC/EINECS)

221-674-4

PRIMARY

FDA UNII

9GE9QOP0ET

PRIMARY

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SUBSTANCE RECORD


					9GE9QOP0ET

PHENYLALANINOL

SMILES

InChI

Approval Year

Targets

PubMed

Patents