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Chemical structure of [Des-Arg9]-Bradykinin

GC35015

[Des-Arg9]-Bradykinin

Also known as (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-phenylpropanoic acid

[Des-Arg9]-Bradykinin is a Bradykinin (B1) receptor agonist that displays selectivity for B1 over B2 receptors

ChemicalCAS15958-92-6MW904.02FormulaC44H61N11O10
CAS number
15958-92-6
Molecular weight
904.02
Formula
C44H61N11O10
Solubility
DMF： 15mg/mL,DMSO： 15mg/mL,Ethanol： 10mg/mL,PBS (pH 7·2)： 10mg/mL
InChIKey
VCEHWDBVPZFHAG-POFDKVPJSA-N
Catalogue number
GC35015
Brand
GLPBIO
Computed properties PubChem CID 105044 · XLogP -3.3 · TPSA 325 Ų · H-bond donors 9
XLogP
-3.3
TPSA
325 Ų
H-bond donors
9
H-bond acceptors
12
Rotatable bonds
21
Heavy atoms
65

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)C(=O)O

Computed descriptors from PubChem (CID 105044), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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