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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14N2O4
Molecular Weight 202.2078
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dipeptide-8

SMILES

C[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(O)=O

InChI

InChIKey=KYHSUPXEBSYFGK-JKUQZMGJSA-N
InChI=1S/C8H14N2O4/c1-4(9)7(12)10-3-5(11)2-6(10)8(13)14/h4-6,11H,2-3,9H2,1H3,(H,13,14)/t4-,5+,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H14N2O4
Molecular Weight 202.2078
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:47:48 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:48 GMT 2025
Record UNII
73JS489R2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dipeptide-8
INCI  
Official Name English
L-Alanyl-(4R)-4-hydroxy-L-proline
Preferred Name English
L-Proline, L-alanyl-4-hydroxy-, (4R)-
Systematic Name English
Code System Code Type Description
CAS
76400-25-4
Created by admin on Wed Apr 02 19:47:48 GMT 2025 , Edited by admin on Wed Apr 02 19:47:48 GMT 2025
PRIMARY
PUBCHEM
25227058
Created by admin on Wed Apr 02 19:47:48 GMT 2025 , Edited by admin on Wed Apr 02 19:47:48 GMT 2025
PRIMARY
FDA UNII
73JS489R2Z
Created by admin on Wed Apr 02 19:47:48 GMT 2025 , Edited by admin on Wed Apr 02 19:47:48 GMT 2025
PRIMARY