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Chemical structure of Enlicitide chloride

GC74377

Enlicitide chloride

Also known as [6-[[(11S,17S,20S,23S,27S,39S,42S,63S,66R)-47-fluoro-20-[(1R)-1-hydroxyethyl]-17-[(4-methoxyphenyl)methyl]-11,63-dimethyl-10,16,19,22,30,40,58,61,64,67,70-undecaoxo-28-oxa-1,9,15,18,21,24,31,41,51,62,65,68-dodecazanonacyclo[37.18.11.23,6.124,42.133,37.144,51.011,15.023,27.045,50]triheptaconta-3(73),4,6(72),33,35,37(71),44(69),45(50),46,48-decaen-66-yl]methylamino]-6-oxohexyl]-trimethylazanium chloride

Enlicitide chloride is a potent PCSK9 antagonist

ChemicalCAS2407527-16-4MW1586.29FormulaC82H110ClFN14O15
CAS number
2407527-16-4
Molecular weight
1586.29
Formula
C82H110ClFN14O15
Solubility
DMSO ： 1 mg/mL (0·63 mM; Need ultrasonic and warming)
InChIKey
CLOLWQCFULXMAR-QQCDJELVSA-N
Catalogue number
GC74377
Brand
GLPBIO
Computed properties PubChem CID 166642685 · TPSA 366 Ų · H-bond donors 10 · H-bond acceptors 17
TPSA
366 Ų
H-bond donors
10
H-bond acceptors
17
Rotatable bonds
12
Heavy atoms
113

SMILES C[C@H]1C(=O)N[C@@H](C(=O)N[C@H]2CC3=CC(=CC=C3)CNC(=O)CO[C@H]4CCN5[C@@H]4C(=O)N[C@H](C(=O)N[C@H](C(=O)N6CCC[C@]6(C(=O)NCCC7=CC=C(CN(CCCCCCN8C=C(C[C@@H](C5=O)NC2=O)C9=C8C=CC(=C9)F)C(=O)CCC(=O)N1)C=C7)C)CC1=CC=C(C=C1)OC)[C@@H](C)O)CNC(=O)CCCCC[N+](C)(C)C.[Cl-]

Computed descriptors from PubChem (CID 166642685), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.