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Chemical structure of Physalaemin

GC31156

Physalaemin

Also known as (3S)-4-[(2S)-2-[[(2S)-4-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[[(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]butanoic acid

Physalaemin, a non-mammalian tachykinin, binds selectively to neurokinin-1 (NK1) receptor with high affinity

ChemicalCAS2507-24-6MW1265.44FormulaC58H84N14O16S
CAS number
2507-24-6
Molecular weight
1265.44
Formula
C58H84N14O16S
Solubility
Soluble in DMSO
InChIKey
SHSUJLMLURFKID-YFUSJSQUSA-N
Catalogue number
GC31156
Brand
GLPBIO
Computed properties PubChem CID 14717795 · XLogP -4.2 · TPSA 506 Ų · H-bond donors 15
XLogP
-4.2
TPSA
506 Ų
H-bond donors
15
H-bond acceptors
18
Rotatable bonds
37
Heavy atoms
89

SMILES C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@@H]4CCC(=O)N4

Computed descriptors from PubChem (CID 14717795), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.