2,3,4,5,6-PENTADEUTERO-L-PHENYLALANINE

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H11NO2
Molecular Weight	170.2199
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4,5,6-PENTADEUTERO-L-PHENYLALANINE

Structure Search

SMILES

[2H]C1=C([2H])C([2H])=C(C[C@H](N)C(O)=O)C([2H])=C1[2H]

InChI

InChIKey=COLNVLDHVKWLRT-HRVDQBBZSA-N

InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1/i1D,2D,3D,4D,5D

HIDE SMILES / InChI

Molecular Formula	C9H11NO2
Molecular Weight	170.2199
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 22:36:41 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:41 GMT 2025`
Record UNII	IG69NF7L6D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,4,5,6-PENTADEUTERO-L-PHENYLALANINE

Common Name

English

J1.138.807H

Preferred Name

English

L-PHENYLALANINE-D5

Common Name

English

(2,3,4,5,6-2H5)-L-PHENYLALANINE

Common Name

English

(2H5)PHENYLALANINE

Common Name

English

L-PHENYL-D5-ALANINE

Common Name

English

L-PHENYLALANINE-2,3,4,5,6-D5

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID101315572

Created by admin on Mon Mar 31 22:36:41 GMT 2025 , Edited by admin on Mon Mar 31 22:36:41 GMT 2025

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FDA UNII

IG69NF7L6D

Created by admin on Mon Mar 31 22:36:41 GMT 2025 , Edited by admin on Mon Mar 31 22:36:41 GMT 2025

PRIMARY

CAS

56253-90-8

Created by admin on Mon Mar 31 22:36:41 GMT 2025 , Edited by admin on Mon Mar 31 22:36:41 GMT 2025

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PUBCHEM

13000992

Created by admin on Mon Mar 31 22:36:41 GMT 2025 , Edited by admin on Mon Mar 31 22:36:41 GMT 2025

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