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Leucylarginylproline

CAT: 0013-GTR19157133-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157133-02Size:500 mg
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Description
Leucylarginylproline is an inhibitor of angiotensin-converting enzyme (ACE) (IC50 : 0.27μM) .
CAS Number
133943-59-6
Purity
>98% (HPLC)
Smiles
CC (C) CC (N) C (=O) NC (CCCNC (=N) N) C (=O) N1CCCC1C (=O) O
Molecular Formula
C17H32N6O4
Molecular Weight
384.47
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

H-Leu-arg-pro-OH
CAS Number133943-59-6
PubChem CID9929972
IUPAC Name(2S)-1-[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid
Molecular FormulaC17H32N6O4
Molecular Weight384.5
XLogP-4.1
Topological Polar Surface Area177
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count27
Formal Charge0
Complexity562
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)O)N
InChI
InChI=1S/C17H32N6O4/c1-10(2)9-11(18)14(24)22-12(5-3-7-21-17(19)20)15(25)23-8-4-6-13(23)16(26)27/h10-13H,3-9,18H2,1-2H3,(H,22,24)(H,26,27)(H4,19,20,21)/t11-,12-,13-/m0/s1
InChIKey
IBMVEYRWAWIOTN-AVGNSLFASA-N
Chemical Structure
2D Structure
2D structure of H-Leu-arg-pro-OH
CAS: 133943-59-6
CID: 9929972
Formula: C17H32N6O4
MW: 384.5
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.5
XLogP3-4.1
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass384.24850352
Monoisotopic Mass384.24850352
Topological Polar Surface Area177 Ų
Heavy Atom Count27
Formal Charge0
Complexity562
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3611004-01Leucylarginylproline

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