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Chemical structure of WKYMVM-NH2 TFA

GC63384

WKYMVM-NH2 TFA

Also known as (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide;2,2,2-trifluoroacetic acid

WKYMVM-NH2 TFA is a potent N-formyl peptide receptor (FPR1) and FPRL1/2 agonist, also activates several leukocyte effector functions such as chemotaxis, mobilization of complement receptor-3, and activation of the NADPH oxidase

ChemicalCAS1435781-74-0MW970.13FormulaC43H62F3N9O9S2
CAS number
1435781-74-0
Molecular weight
970.13
Formula
C43H62F3N9O9S2
Solubility
Water ： 12·5 mg/mL (12·88 mM; Need ultrasonic)
InChIKey
MYVYQWVNXDVTBW-CZPFDPCBSA-N
Catalogue number
GC63384
Brand
GLPBIO
Computed properties PubChem CID 71312038 · TPSA 365 Ų · H-bond donors 11 · H-bond acceptors 16
TPSA
365 Ų
H-bond donors
11
H-bond acceptors
16
Rotatable bonds
26
Heavy atoms
66

SMILES CC(C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 71312038), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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