METHYL PHENYLGLYCINATE, D-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=BHFLUDRTVIDDOR-MRVPVSSYSA-N

InChI=1S/C9H11NO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C9H11NO2
Molecular Weight	165.1891
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:19:15 GMT 2025` Edited by `admin` on `Mon Mar 31 18:19:15 GMT 2025`
Record UNII	858LQZ6H2K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(R)-PGME

Preferred Name

English

METHYL PHENYLGLYCINATE, D-

Common Name

English

METHYL (R)-2-AMINO-2-PHENYLACETATE

Systematic Name

English

METHYL D-PHENYLGLYCINATE

Common Name

English

METHYL (R)-2-PHENYLGLYCINATE

Systematic Name

English

METHYL PHENYLGLYCINATE, (-)-

Systematic Name

English

METHYL (R)-(-)-2-PHENYLGLYCINATE

Systematic Name

English

METHYL (2R)-2-AMINO-2-PHENYLACETATE

Systematic Name

English

D-.ALPHA.-PHENYLGLYCINE METHYL ESTER

Common Name

English

BENZENEACETIC ACID, .ALPHA.-AMINO-, METHYL ESTER, (.ALPHA.R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

858LQZ6H2K