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Pegapamodutide

CAT: 0931-T76272-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T76272-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1492924-65-8
Target
Glucagon Receptor
Related Pathways
GPCR/G Protein
Bioactivity
Pegapamodutide (LY-2944876), a dual glucagon-GLP-1 receptor agonist, is utilized in research concerning type 2 diabetes and obesity [1].
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pegapamodutide

Pegapamodutide is under investigation in clinical trial NCT02188303 (A Study of LY2944876 in Healthy Japanese and Non-Japanese Participants).

CAS Number1492924-65-8
PubChem CID121494121
IUPAC Name(2R)-2-amino-3-[1-[3-[3-(2-methoxyethoxy)propylamino]-3-oxopropyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid
Molecular FormulaC16H27N3O7S
Molecular Weight405.5
XLogP-4.4
Topological Polar Surface Area174
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count14
Heavy Atom Count27
Formal Charge0
Complexity532
SMILES
COCCOCCCNC(=O)CCN1C(=O)CC(C1=O)SC[C@@H](C(=O)O)N
InChI
InChI=1S/C16H27N3O7S/c1-25-7-8-26-6-2-4-18-13(20)3-5-19-14(21)9-12(15(19)22)27-10-11(17)16(23)24/h11-12H,2-10,17H2,1H3,(H,18,20)(H,23,24)/t11-,12?/m0/s1
InChIKey
DLVAZTPQKCTPLB-PXYINDEMSA-N
Chemical Structure
2D Structure
2D structure of Pegapamodutide
CAS: 1492924-65-8
CID: 121494121
Formula: C16H27N3O7S
MW: 405.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight405.5
XLogP3-4.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count14
Exact Mass405.15697138
Monoisotopic Mass405.15697138
Topological Polar Surface Area174 Ų
Heavy Atom Count27
Formal Charge0
Complexity532
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5818188Pegapamodutide

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