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Details

Stereochemistry RACEMIC
Molecular Formula C9H10N2O4
Molecular Weight 210.1867
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Nitrophenylalanine, DL-

SMILES

NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O

InChI

InChIKey=YTHDRUZHNYKZGF-UHFFFAOYSA-N
InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H10N2O4
Molecular Weight 210.1867
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:52:40 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:40 GMT 2025
Record UNII
KAQ3ZF7YNT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Nitrophenylalanine, DL-
Systematic Name English
2-Amino-3-(3-nitrophenyl)propanoic acid
Preferred Name English
DL-Phenylalanine, 3-nitro-
Systematic Name English
Phenylalanine, 3-nitro-
Systematic Name English
3-Nitro-DL-phenylalanine
Systematic Name English
3-Nitrophenylalanine
Systematic Name English
m-Nitrophenylalanine
Systematic Name English
Code System Code Type Description
CAS
22888-56-8
Created by admin on Wed Apr 02 19:52:40 GMT 2025 , Edited by admin on Wed Apr 02 19:52:40 GMT 2025
PRIMARY
FDA UNII
KAQ3ZF7YNT
Created by admin on Wed Apr 02 19:52:40 GMT 2025 , Edited by admin on Wed Apr 02 19:52:40 GMT 2025
PRIMARY
PUBCHEM
228814
Created by admin on Wed Apr 02 19:52:40 GMT 2025 , Edited by admin on Wed Apr 02 19:52:40 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE