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Chemical structure of (Tyr¹)-TRAP-7

GA20327

(Tyr¹)-TRAP-7

Also known as (2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid

The TRAP-7 analog YFLLRNP is an antagonist to α-thrombin and to the thrombin receptor agonist peptide SFLLRNP in human platelets· It might be a useful tool for the differentiation between several possible activation states of the human platelet thrombin receptor

ChemicalCAS149440-16-4MW922.1FormulaC45H67N11O10
CAS number
149440-16-4
Molecular weight
922.1
Formula
C45H67N11O10
Solubility
Soluble in DMSO
InChIKey
NNUNPUFRTIMQBH-QJCLFNHPSA-N
Catalogue number
GA20327
Brand
GLPBIO
Computed properties PubChem CID 24868225 · XLogP -1.5 · TPSA 357 Ų · H-bond donors 11
XLogP
-1.5
TPSA
357 Ų
H-bond donors
11
H-bond acceptors
12
Rotatable bonds
26
Heavy atoms
66

SMILES CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=C(C=C3)O)N

Computed descriptors from PubChem (CID 24868225), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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