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Chemical structure of H-Leu-arg-pro-OH

GC32520

H-Leu-arg-pro-OH

Also listed as Leucylarginylproline

Leucylarginylproline is an angiotensin-converting enzyme (ACE) inhibitor with an IC50 of 0·27μM

ChemicalCAS133943-59-6MW384.47FormulaC17H32N6O4
CAS number
133943-59-6
Molecular weight
384.47
Formula
C17H32N6O4
Solubility
Soluble in DMSO
InChIKey
IBMVEYRWAWIOTN-AVGNSLFASA-N
Catalogue number
GC32520
Brand
GLPBIO
Computed properties PubChem CID 9929972 · XLogP -4.1 · TPSA 177 Ų · H-bond donors 5
XLogP
-4.1
TPSA
177 Ų
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
27

SMILES CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)O)N

Computed descriptors from PubChem (CID 9929972), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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