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Chemical structure of [Phe8Ψ(CH-NH)-Arg9]-Bradykinin

GC18038

[Phe8Ψ(CH-NH)-Arg9]-Bradykinin

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

Selective bradykinin B2 receptor agonist

ChemicalCAS118122-39-7MW1046.23FormulaC50H75N15O10
CAS number
118122-39-7
Molecular weight
1046.23
Formula
C50H75N15O10
Solubility
Soluble to 1 mg/ml in Water
InChIKey
XKJBISGEHGXKBF-TZPCGENMSA-N
Catalogue number
GC18038
Brand
GLPBIO
Computed properties PubChem CID 3082903 · XLogP -4.5 · TPSA 402 Ų · H-bond donors 12
XLogP
-4.5
TPSA
402 Ų
H-bond donors
12
H-bond acceptors
14
Rotatable bonds
28
Heavy atoms
75

SMILES C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)N)C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC5=CC=CC=C5)CN[C@@H](CCCN=C(N)N)C(=O)O

Computed descriptors from PubChem (CID 3082903), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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