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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H23N3O3
Molecular Weight 245.3186
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VALYLLYSINE

SMILES

CC(C)[C@H](N)C(=O)N[C@@H](CCCCN)C(O)=O

InChI

InChIKey=JKHXYJKMNSSFFL-IUCAKERBSA-N
InChI=1S/C11H23N3O3/c1-7(2)9(13)10(15)14-8(11(16)17)5-3-4-6-12/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)/t8-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H23N3O3
Molecular Weight 245.3186
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Significance of substrate hydrophobicity for recognition by an oligopeptide transporter (PEPT1).
2001 Jul-Aug
Inhibitory effect of supramolecular polyrotaxane-dipeptide conjugates on digested peptide uptake via intestinal human peptide transporter.
2002 May-Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:19:25 GMT 2023
Edited
by admin
on Sat Dec 16 09:19:25 GMT 2023
Record UNII
02GD87WMPH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VALYLLYSINE
Systematic Name English
L-LYSINE, L-VALYL-
Systematic Name English
L-VALYL-L-LYSINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80177209
Created by admin on Sat Dec 16 09:19:25 GMT 2023 , Edited by admin on Sat Dec 16 09:19:25 GMT 2023
PRIMARY
FDA UNII
02GD87WMPH
Created by admin on Sat Dec 16 09:19:25 GMT 2023 , Edited by admin on Sat Dec 16 09:19:25 GMT 2023
PRIMARY
CHEBI
75014
Created by admin on Sat Dec 16 09:19:25 GMT 2023 , Edited by admin on Sat Dec 16 09:19:25 GMT 2023
PRIMARY
CAS
22677-62-9
Created by admin on Sat Dec 16 09:19:25 GMT 2023 , Edited by admin on Sat Dec 16 09:19:25 GMT 2023
PRIMARY
PUBCHEM
168058
Created by admin on Sat Dec 16 09:19:25 GMT 2023 , Edited by admin on Sat Dec 16 09:19:25 GMT 2023
PRIMARY