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Chemical structure of (D-Arg⁰,Hyp³,D-Phe⁷)-Bradykinin

GA20069

(D-Arg⁰,Hyp³,D-Phe⁷)-Bradykinin

Also known as (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Potent bradykinin antagonist

ChemicalCAS109333-26-8MW1282.47FormulaC60H87N19O13
CAS number
109333-26-8
Molecular weight
1282.47
Formula
C60H87N19O13
Solubility
Soluble in DMSO
InChIKey
RBIXVHPHNGXTCI-QJTYZATASA-N
Catalogue number
GA20069
Brand
GLPBIO
Computed properties PubChem CID 119343 · XLogP -5.9 · TPSA 541 Ų · H-bond donors 17
XLogP
-5.9
TPSA
541 Ų
H-bond donors
17
H-bond acceptors
17
Rotatable bonds
36
Heavy atoms
92

SMILES C1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CCCN=C(N)N)N)C(=O)N2C[C@@H](C[C@H]2C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)O

Computed descriptors from PubChem (CID 119343), 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.