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Chemical structure of Fmoc-Asp(Otbu)-Thr(Psime,Mepro)-OH

GA21544

Fmoc-Asp(Otbu)-Thr(Psime,Mepro)-OH

Also listed as Fmoc-Asp(OtBu)-Thr(Psi(Me,Me)pro)-OH

Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide

ChemicalCAS920519-32-0MW552.62FormulaC30H36N2O8
CAS number
920519-32-0
Molecular weight
552.62
Formula
C30H36N2O8
Solubility
Soluble in DMSO
InChIKey
NKQJRYSIZOXCTJ-LAMXGVLKSA-N
Catalogue number
GA21544
Brand
GLPBIO
Computed properties PubChem CID 75534983 · XLogP 3.8 · TPSA 131 Ų · H-bond donors 2
XLogP
3.8
TPSA
131 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
40

SMILES C[C@@H]1[C@H](N(C(O1)(C)C)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Computed descriptors from PubChem (CID 75534983), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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