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Chemical structure of Decanoyl-RVKR-CMK

GC15108

Decanoyl-RVKR-CMK

Also known as N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]decanamide

Decanoyl-RVKR-CMK is a subtilisin/Kex2p-like proprotein convertase inhibitor; blocks activity of all seven convertases (PC1, PC2, PC4, PACE4, PC5, PC7 and furin)

ChemicalCAS150113-99-8MW744.42FormulaC34H66ClN11O5
CAS number
150113-99-8
Molecular weight
744.42
Formula
C34H66ClN11O5
Solubility
33mg/mL in ethanol, or in DMSO, or in DMF
InChIKey
NHBJTTGFHCHQHS-VZTVMPNDSA-N
Catalogue number
GC15108
Brand
GLPBIO
Computed properties PubChem CID 9962075 · XLogP 2 · TPSA 288 Ų · H-bond donors 9
XLogP
2
TPSA
288 Ų
H-bond donors
9
H-bond acceptors
8
Rotatable bonds
30
Heavy atoms
51

SMILES CCCCCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)CCl

Computed descriptors from PubChem (CID 9962075), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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