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Chemical structure of Dnp-Pro-TNF-α (71-82) amide (human)

GA21395

Dnp-Pro-TNF-α (71-82) amide (human)

Also known as (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-(2,4-dinitroanilino)-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]pentanediamide

The sequence of the chromophoric peptide substrate Dinitrophenyl-SPLAQAVRSSSR-amide corresponds to human Pro-TNF-α (71-82) and can be used in the detection of new Pro-TNF-α-processing enzymes, with the cleavage site Ala??-Val??

ChemicalCAS396726-42-4MW1423.51FormulaC57H94N22O21
CAS number
396726-42-4
Molecular weight
1423.51
Formula
C57H94N22O21
Solubility
Soluble in DMSO
InChIKey
YZSUUQCLOVQGOF-NOMIZXJKSA-N
Catalogue number
GA21395
Brand
GLPBIO
Computed properties PubChem CID 137186992 · XLogP -6.5 · TPSA 711 Ų · H-bond donors 21
XLogP
-6.5
TPSA
711 Ų
H-bond donors
21
H-bond acceptors
24
Rotatable bonds
42
Heavy atoms
100

SMILES C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Computed descriptors from PubChem (CID 137186992), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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