Loading...
Chemical structure of (D-Arg⁰,Hyp³,Igl⁵,D-Igl⁷,Oic⁸)-Bradykinin

GA20070

(D-Arg⁰,Hyp³,Igl⁵,D-Igl⁷,Oic⁸)-Bradykinin

Also known as (2S)-2-[[(2S,3aS,7aS)-1-[(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]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-3-hydroxypropanoyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Bradykinin antagonist B-9430 shows high affinity for both BK receptors

ChemicalCAS180981-09-3MW1338.58FormulaC64H95N19O13
CAS number
180981-09-3
Molecular weight
1338.58
Formula
C64H95N19O13
Solubility
Soluble in DMSO
InChIKey
PVNQRMOWAXFQHU-REOWKGFMSA-N
Catalogue number
GA20070
Brand
GLPBIO
Computed properties PubChem CID 9941888 · XLogP -5.3 · TPSA 533 Ų · H-bond donors 16
XLogP
-5.3
TPSA
533 Ų
H-bond donors
16
H-bond acceptors
17
Rotatable bonds
31
Heavy atoms
96

SMILES C1CC[C@H]2[C@@H](C1)C[C@H](N2C(=O)[C@@H](C3CC4=CC=CC=C4C3)NC(=O)[C@H](CO)NC(=O)[C@H](C5CC6=CC=CC=C6C5)NC(=O)CNC(=O)[C@@H]7C[C@H](CN7C(=O)[C@@H]8CCCN8C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CCCN=C(N)N)N)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O

Computed descriptors from PubChem (CID 9941888), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.