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Chemical structure of iso-TRAP-6

GA24044

iso-TRAP-6

Also known as (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(3-amino-2-hydroxypropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid

Iso-TRAP-6 (iso-SFLLRN) is a PAR-1 agonist that can activate platelets· Iso TRAP-6 is an analogue of TRAP-6, which replaces serine with isoserine as the first amino acid

ChemicalCAS150242-29-8MW748.87FormulaC34H56N10O9
CAS number
150242-29-8
Molecular weight
748.87
Formula
C34H56N10O9
Solubility
DMSO ： 100 mg/mL (133·53 mM; Need ultrasonic)
InChIKey
YYJYQAMJNGSSQH-BKJSQPKXSA-N
Catalogue number
GA24044
Brand
GLPBIO
Computed properties PubChem CID 102602236 · XLogP -3.8 · TPSA 337 Ų · H-bond donors 11
XLogP
-3.8
TPSA
337 Ų
H-bond donors
11
H-bond acceptors
11
Rotatable bonds
24
Heavy atoms
53

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)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(CN)O

Computed descriptors from PubChem (CID 102602236), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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