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Chemical structure of (S,R,S)-AHPC-Me-C10-NH2

GC64371

(S,R,S)-AHPC-Me-C10-NH2

Also known as (2S,4R)-1-[(2S)-2-(11-aminoundecanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide

(S,R,S)-AHPC-Me-C10-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the a VHL ligand and a linker· (S,R,S)-AHPC-Me-C10-NH2 can be used in PROTAC MS432

ChemicalCAS2376139-52-3MW627.88FormulaC34H53N5O4S
CAS number
2376139-52-3
Molecular weight
627.88
Formula
C34H53N5O4S
InChIKey
AJVUUWWUFQQMNH-GOGGMHKJSA-N
Catalogue number
GC64371
Brand
GLPBIO
Computed properties PubChem CID 146026070 · XLogP 5.5 · TPSA 166 Ų · H-bond donors 4
XLogP
5.5
TPSA
166 Ų
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
17
Heavy atoms
44

SMILES CC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCCCCCCN)O

Computed descriptors from PubChem (CID 146026070), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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