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Chemical structure of NoxA1ds

GC50281

NoxA1ds

Also known as (4S)-4-amino-5-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

Potent and selective NADPH oxidase 1 (NOX1) inhibitor

ChemicalCAS1435893-78-9MW1125.33FormulaC50H88N14O15
CAS number
1435893-78-9
Molecular weight
1125.33
Formula
C50H88N14O15
Solubility
H2O ： 100 mg/mL (88·86 mM; Need ultrasonic)
InChIKey
DHBOJLLJKHKZGT-XTGVMIFDSA-N
Catalogue number
GC50281
Brand
GLPBIO
Computed properties PubChem CID 121513898 · XLogP -7.2 · TPSA 478 Ų · H-bond donors 15
XLogP
-7.2
TPSA
478 Ų
H-bond donors
15
H-bond acceptors
18
Rotatable bonds
37
Heavy atoms
79

SMILES C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)N

Computed descriptors from PubChem (CID 121513898), 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.