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Chemical structure of Phepropeptin A

GC92045

Phepropeptin A

Also known as (3R,6S,9S,12R,15S,18S)-3-benzyl-6,12,15-tris(2-methylpropyl)-9-propan-2-yl-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone

Phepropeptin A is a cyclic peptide originally isolated from Streptomyces that has proteasome inhibitory activity

ChemicalCAS396729-23-0MW682.9FormulaC37H58N6O6
CAS number
396729-23-0
Molecular weight
682.9
Formula
C37H58N6O6
InChIKey
QVOWLQGIVUTHGK-ZAFXZDQFSA-N
Catalogue number
GC92045
Brand
GLPBIO
Computed properties PubChem CID 11039712 · XLogP 5.3 · TPSA 166 Ų · H-bond donors 5
XLogP
5.3
TPSA
166 Ų
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
49

SMILES CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N1)CC3=CC=CC=C3)CC(C)C)C(C)C)CC(C)C

Computed descriptors from PubChem (CID 11039712), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.