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H-Met-Pro-OH

CAT: 0804-HY-P4553Size: 1 EachDry Ice: NoHazardous: No
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Description
H-Met-Pro-OH is a dipeptide containing methionine and proline. H-Met-Pro-OH is a substrate for aminopeptidase P (APP) and skin fibroblast prolidase[1][2].
CAS Number
59227-86-0
UNSPSC
12352209
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/h-met-pro-oh.html
Solubility
10 mM in DMSO
Smiles
CSCC[C@H](N)C(N1[C@@H](CCC1)C(O)=O)=O
Molecular Formula
C10H18N2O3S
Molecular Weight
246.33
References & Citations
[1]Lee HS, et al. Cloning, expression, and characterization of aminopeptidase P from the hyperthermophilic archaeon Thermococcus sp. strain NA1. Appl Environ Microbiol. 2006 Mar;72 (3) :1886-90.|[2]Oono T, et al. Characterization of fibroblast-derived prolidase. The presence of two forms of prolidase. J Dermatol Sci. 1990 Sep;1 (5) :319-23.
Shipping Conditions
Room temperature
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

Met-Pro

Met-Pro is a dipeptide formed from L-methionine and L-proline residues. It has a role as a metabolite. It is functionally related to a L-methionine and a L-proline.

CAS Number59227-86-0
PubChem CID11893572
IUPAC Name(2S)-1-[(2S)-2-amino-4-methylsulfanylbutanoyl]pyrrolidine-2-carboxylic acid
Molecular FormulaC10H18N2O3S
Molecular Weight246.33
XLogP-2.5
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count16
Formal Charge0
Complexity273
SMILES
CSCC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N
InChI
InChI=1S/C10H18N2O3S/c1-16-6-4-7(11)9(13)12-5-2-3-8(12)10(14)15/h7-8H,2-6,11H2,1H3,(H,14,15)/t7-,8-/m0/s1
InChIKey
DZMGFGQBRYWJOR-YUMQZZPRSA-N
Chemical Structure
2D Structure
2D structure of Met-Pro
CAS: 59227-86-0
CID: 11893572
Formula: C10H18N2O3S
MW: 246.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight246.33
XLogP3-2.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass246.10381361
Monoisotopic Mass246.10381361
Topological Polar Surface Area109 Ų
Heavy Atom Count16
Formal Charge0
Complexity273
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes