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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21N3O2
Molecular Weight 311.3782
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenylalanylphenylalanylamide

SMILES

N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(N)=O

InChI

InChIKey=XXPXQEQOAZMUDD-HOTGVXAUSA-N
InChI=1S/C18H21N3O2/c19-15(11-13-7-3-1-4-8-13)18(23)21-16(17(20)22)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H2,20,22)(H,21,23)/t15-,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
L-Phenylalaninamide, L-phenylalanyl-
Preferred Name English
Phenylalanylphenylalanylamide
Common Name English
(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanamide
Systematic Name English
L-Phenylalanyl-L-Phenylalaninamide
Common Name English
Code System Code Type Description
PUBCHEM
85169
Created by admin on Wed Apr 02 06:44:50 GMT 2025 , Edited by admin on Wed Apr 02 06:44:50 GMT 2025
PRIMARY
CAS
15893-46-6
Created by admin on Wed Apr 02 06:44:50 GMT 2025 , Edited by admin on Wed Apr 02 06:44:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID40875052
Created by admin on Wed Apr 02 06:44:50 GMT 2025 , Edited by admin on Wed Apr 02 06:44:50 GMT 2025
PRIMARY
FDA UNII
MQ5FV9R7B9
Created by admin on Wed Apr 02 06:44:50 GMT 2025 , Edited by admin on Wed Apr 02 06:44:50 GMT 2025
PRIMARY
NIH
NCATS
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