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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18N2O4
Molecular Weight 278.3037
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-Prolyl-D-tyrosine

SMILES

OC(=O)[C@@H](CC1=CC=C(O)C=C1)NC(=O)[C@H]2CCCN2

InChI

InChIKey=OIDKVWTWGDWMHY-VXGBXAGGSA-N
InChI=1S/C14H18N2O4/c17-10-5-3-9(4-6-10)8-12(14(19)20)16-13(18)11-2-1-7-15-11/h3-6,11-12,15,17H,1-2,7-8H2,(H,16,18)(H,19,20)/t11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H18N2O4
Molecular Weight 278.3037
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:17:07 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:07 GMT 2025
Record UNII
R8TK39M2GS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-Prolyl-D-tyrosine
Systematic Name English
(2R)-3-(4-Hydroxyphenyl)-2-(((2R)-pyrrolidin-2-yl)carbonylamino)propanoic acid
Preferred Name English
D-Tyrosine, D-prolyl-
Systematic Name English
Code System Code Type Description
CAS
821776-09-4
Created by admin on Wed Apr 02 05:17:07 GMT 2025 , Edited by admin on Wed Apr 02 05:17:07 GMT 2025
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EPA CompTox
DTXSID60839131
Created by admin on Wed Apr 02 05:17:07 GMT 2025 , Edited by admin on Wed Apr 02 05:17:07 GMT 2025
PRIMARY
FDA UNII
R8TK39M2GS
Created by admin on Wed Apr 02 05:17:07 GMT 2025 , Edited by admin on Wed Apr 02 05:17:07 GMT 2025
PRIMARY
PUBCHEM
71419916
Created by admin on Wed Apr 02 05:17:07 GMT 2025 , Edited by admin on Wed Apr 02 05:17:07 GMT 2025
PRIMARY