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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H40N6O4
Molecular Weight 440.5801
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIONYL-LEUCYL-LEUCYL-ARGINAL

SMILES

CCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O

InChI

InChIKey=BFUKWVVFVGUARP-ULQDDVLXSA-N
InChI=1S/C21H40N6O4/c1-6-18(29)26-16(10-13(2)3)20(31)27-17(11-14(4)5)19(30)25-15(12-28)8-7-9-24-21(22)23/h12-17H,6-11H2,1-5H3,(H,25,30)(H,26,29)(H,27,31)(H4,22,23,24)/t15-,16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H40N6O4
Molecular Weight 440.5801
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 Mon Mar 31 21:42:21 GMT 2025
Edited
by admin
on Mon Mar 31 21:42:21 GMT 2025
Record UNII
SXE0H2L9Q6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIONYL-LEUCYL-LEUCYL-ARGINAL
Common Name English
LEUPEPTIN PR-LL
Preferred Name English
PROPIONYL-L-LEUCYL-L-LEUCYL-L-ARGININALDEHYDE
Systematic Name English
PROPIONYL-L-LEUCYL-L-LEUCYL-L-ARGINAL
Common Name English
L-LEUCINAMIDE, N-(1-OXOPROPYL)-L-LEUCYL-N-(4-((AMINOIMINOMETHYL)AMINO)-1-FORMYLBUTYL)-, (S)-
Systematic Name English
Code System Code Type Description
CAS
81444-59-9
Created by admin on Mon Mar 31 21:42:21 GMT 2025 , Edited by admin on Mon Mar 31 21:42:21 GMT 2025
PRIMARY
PUBCHEM
10455937
Created by admin on Mon Mar 31 21:42:21 GMT 2025 , Edited by admin on Mon Mar 31 21:42:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID60231111
Created by admin on Mon Mar 31 21:42:21 GMT 2025 , Edited by admin on Mon Mar 31 21:42:21 GMT 2025
PRIMARY
FDA UNII
SXE0H2L9Q6
Created by admin on Mon Mar 31 21:42:21 GMT 2025 , Edited by admin on Mon Mar 31 21:42:21 GMT 2025
PRIMARY