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Chemical structure of R 892

GC13179

R 892

Also known as (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-2-methyl-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanoic acid

bradykinin B1 receptor antagonist

ChemicalCAS229030-05-1MW1154.37FormulaC58H83N13O12
CAS number
229030-05-1
Molecular weight
1154.37
Formula
C58H83N13O12
Solubility
Soluble to 2 mg/ml in Water
InChIKey
STDZHNYUPODPLD-DDLDLQAOSA-N
Catalogue number
GC13179
Brand
GLPBIO
Computed properties PubChem CID 10374059 · XLogP -1.1 · TPSA 392 Ų · H-bond donors 12
XLogP
-1.1
TPSA
392 Ų
H-bond donors
12
H-bond acceptors
14
Rotatable bonds
31
Heavy atoms
83

SMILES CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CO)NC(=O)[C@](C)(CC3=CC=CC=C3)NC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)C

Computed descriptors from PubChem (CID 10374059), 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
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