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Chemical structure of Fibrinogen Binding Inhibitor Peptide

GC32598

Fibrinogen Binding Inhibitor Peptide

Also known as (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid

Fibrinogen Binding Inhibitor Peptide is a dodecapeptide (HHLGGAKQAGDV, H12), which is a fibrinogen γ-chain carboxy-terminal sequence (γ400-411)

ChemicalCAS89105-94-2MW1189.28FormulaC50H80N18O16
CAS number
89105-94-2
Molecular weight
1189.28
Formula
C50H80N18O16
Solubility
Soluble in Water
InChIKey
STSKWZSBFZRSGP-GYDGUXFESA-N
Catalogue number
GC32598
Brand
GLPBIO
Computed properties PubChem CID 9941719 · XLogP -9.7 · TPSA 547 Ų · H-bond donors 18
XLogP
-9.7
TPSA
547 Ų
H-bond donors
18
H-bond acceptors
20
Rotatable bonds
39
Heavy atoms
84

SMILES C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC2=CN=CN2)N

Computed descriptors from PubChem (CID 9941719), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.