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Chemical structure of Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)

GA20627

Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)

Also known as (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acid

Inhibited ICE with Ki = 0·12 µM

ChemicalCAS160806-26-8MW506.55FormulaC24H34N4O8
CAS number
160806-26-8
Molecular weight
506.55
Formula
C24H34N4O8
Solubility
Soluble in DMSO
InChIKey
HBYDKJCHUAGGDW-VJARNRFFSA-N
Catalogue number
GA20627
Brand
GLPBIO
Computed properties PubChem CID 44315617 · XLogP 0.2 · TPSA 182 Ų · H-bond donors 5
XLogP
0.2
TPSA
182 Ų
H-bond donors
5
H-bond acceptors
8
Rotatable bonds
13
Heavy atoms
36

SMILES C[C@@H](C(=O)N[C@@H](CC(=O)O)C=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)N(C)C(=O)C

Computed descriptors from PubChem (CID 44315617), 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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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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