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Chemical structure of Exendin (9-39)

GC16482

Exendin (9-39)

Also listed as Exendin-3 (9-39) amide

Exendin3(9-39) amide is a specific exendin receptor antagonist· Exendin-3 increased cellular cAMP levels and amylase release from dispersed acini from guinea pig pancreas

ChemicalCAS133514-43-9MW3369.79FormulaC149H234N40O47S
CAS number
133514-43-9
Molecular weight
3369.79
Formula
C149H234N40O47S
Solubility
≥ 168·5mg/mL in DMSO;Water100 mg/mL (29·68 mM);Ethanol100 mg/mL (29·68 mM)
InChIKey
WSEVKKHALHSUMB-MVNVRWBSSA-N
Catalogue number
GC16482
Brand
GLPBIO
Computed properties PubChem CID 16198321 · XLogP -16.7 · TPSA 1420 Ų · H-bond donors 45
XLogP
-16.7
TPSA
1420 Ų
H-bond donors
45
H-bond acceptors
52
Rotatable bonds
109
Heavy atoms
237

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCC[C@H]3C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C)C(=O)N4CCC[C@H]4C(=O)N5CCC[C@H]5C(=O)N6CCC[C@H]6C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC7=CC=CC=C7)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)N

Computed descriptors from PubChem (CID 16198321), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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