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Chemical structure of Fmoc-Val-Thr(Psi(Me,Me)pro)-OH

GA21841

Fmoc-Val-Thr(Psi(Me,Me)pro)-OH

Also known as (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid

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

ChemicalCAS168216-05-5MW480.56FormulaC27H32N2O6
CAS number
168216-05-5
Molecular weight
480.56
Formula
C27H32N2O6
Solubility
Soluble in DMSO
InChIKey
OPMOLWFENHTLNA-XARZLDAJSA-N
Catalogue number
GA21841
Brand
GLPBIO
Computed properties PubChem CID 75535014 · XLogP 4.4 · TPSA 105 Ų · H-bond donors 2
XLogP
4.4
TPSA
105 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
35

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

Computed descriptors from PubChem (CID 75535014), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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