3-Phenylisoserine, (2R,3S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H11NO3
Molecular Weight	181.1885
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Phenylisoserine, (2R,3S)-

Structure Search

SMILES

N[C@H]([C@@H](O)C(O)=O)C1=CC=CC=C1

InChI

InChIKey=RZARFIRJROUVLM-JGVFFNPUSA-N

InChI=1S/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C9H11NO3
Molecular Weight	181.1885
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:47:19 GMT 2025` Edited by `admin` on `Wed Apr 02 19:47:19 GMT 2025`
Record UNII	FXH8Y63XMR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Phenylisoserine, (2R,3S)-

Common Name

English

(2R,3S)-Phenylisoserine

Preferred Name

English

Benzenepropanoic acid, ?-amino-?-hydroxy-, [R-(R*,S*)]-

Systematic Name

English

Benzenepropanoic acid, ?-amino-?-hydroxy-, (?R,?S)-

Systematic Name

English

(?R,?S)-?-Amino-?-hydroxybenzenepropanoic acid

Systematic Name

English

(2R,3S)-3-Phenylisoserine

Systematic Name

English

3-(2R,3S)-Phenylisoserine

Common Name

English

Code System Code Type Description

PUBCHEM

7020762

Created by admin on Wed Apr 02 19:47:19 GMT 2025 , Edited by admin on Wed Apr 02 19:47:19 GMT 2025

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FDA UNII

FXH8Y63XMR

Created by admin on Wed Apr 02 19:47:19 GMT 2025 , Edited by admin on Wed Apr 02 19:47:19 GMT 2025

PRIMARY

CAS

136561-53-0

Created by admin on Wed Apr 02 19:47:19 GMT 2025 , Edited by admin on Wed Apr 02 19:47:19 GMT 2025

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Related Record Type Details


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3-Phenylisoserine hydrochloride, (2R,3S)-

SALT/SOLVATE -> PARENT

Amount: