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Chemical structure of Chemerin-9 149-157

GC35673

Chemerin-9 149-157

Also known as (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid

Chemerin-9 149-157 is a potent agonist of chemokine-like receptor 1 (CMKLR1)

ChemicalCAS676367-27-4MW1063.16FormulaC54H66N10O13
CAS number
676367-27-4
Molecular weight
1063.16
Formula
C54H66N10O13
Solubility
Soluble in DMSO
InChIKey
QLVGSBXIQFERFK-NBBYSTNSSA-N
Catalogue number
GC35673
Brand
GLPBIO
Computed properties PubChem CID 11332190 · XLogP -1.3 · TPSA 371 Ų · H-bond donors 12
XLogP
-1.3
TPSA
371 Ų
H-bond donors
12
H-bond acceptors
14
Rotatable bonds
28
Heavy atoms
77

SMILES C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC5=CC=C(C=C5)O)N

Computed descriptors from PubChem (CID 11332190), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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