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Chemical structure of (S,R,S)-AHPC-C2-PEG3-BCN

GC75391

(S,R,S)-AHPC-C2-PEG3-BCN

Also known as [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethyl]carbamate

(S,R,S)-AHPC-C2-PEG3-BCN (Compound 16b) is a VHL ligand, and can be used for synthesis of PROTACs

ChemicalCAS2876198-36-4MW810.01FormulaC42H59N5O9S
CAS number
2876198-36-4
Molecular weight
810.01
Formula
C42H59N5O9S
Solubility
DMSO: 100 mg/mL (123·46 mM; Need ultrasonic)
InChIKey
WLQVZOBNMRIBKF-XDQZITDUSA-N
Catalogue number
GC75391
Brand
GLPBIO
Computed properties PubChem CID 169450546 · XLogP 3.9 · TPSA 206 Ų · H-bond donors 4
XLogP
3.9
TPSA
206 Ų
H-bond donors
4
H-bond acceptors
11
Rotatable bonds
22
Heavy atoms
57

SMILES CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCOCCOCCOCCNC(=O)OCC4[C@H]5[C@@H]4CCC#CCC5)O

Computed descriptors from PubChem (CID 169450546), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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