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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11NO2
Molecular Weight 169.2054
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-PHENYL-2,6-T2-ALANINE

SMILES

[3H]C1=CC=CC([3H])=C1C[C@H](N)C(O)=O

InChI

InChIKey=COLNVLDHVKWLRT-QTABDXEKSA-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/i4T,5T

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 169.2054
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 Tue Apr 01 20:31:46 GMT 2025
Edited
by admin
on Tue Apr 01 20:31:46 GMT 2025
Record UNII
U4NZ734907
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-PHENYL-2,6-T2-ALANINE
Preferred Name English
Code System Code Type Description
CAS
89186-44-7
Created by admin on Tue Apr 01 20:31:46 GMT 2025 , Edited by admin on Tue Apr 01 20:31:46 GMT 2025
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FDA UNII
U4NZ734907
Created by admin on Tue Apr 01 20:31:46 GMT 2025 , Edited by admin on Tue Apr 01 20:31:46 GMT 2025
PRIMARY
PUBCHEM
13000999
Created by admin on Tue Apr 01 20:31:46 GMT 2025 , Edited by admin on Tue Apr 01 20:31:46 GMT 2025
PRIMARY