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The details of FoldDB ID: fd0971
Chemical diagram
molecule
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Identification
FoldDB ID

fd0971

Smiles
Inchi Key

NPNGJBSOKQEOPS-ZYADHFCISA-N

Molecular weight

660.895

Molecular formula

C36H60N4O7

Other Name Help Icon Since there is no uniform representation for the non-natural peptides. This is the name as it is mentioned in the original article and/or the external database.

Z-[L-(alphaMe)Nva]4-OtBu

Other note

(alphaMe)Nva=Cα-methylnorvaline

Source

synthetic construct

External ID
Reaxys ID

10049856

Structural Information
Structure reported

yes

Method

NMR, X-ray

NMR Solvent

CDCl3

CCDC Number (solvent)

216283(CH3CN/H2O)

Reference

fdart0126

Other information
Foldamer type

α Peptide

Other type

Cα-Methyl, Cα-n-Propylglycine Homo-oligomers

Structure Type

Helical / β bends

Calculated properties
LogP

6.36200

Rotatable Bonds

25

H Bond Donor

4

H Bond Acceptor

11

Polar Surface Area (PSA)

151.93000

Activity
Activity not reported
Citations
ID Title Year Authors Journal DOI

fdart0126

Cα-Methyl, Cα-n-Propylglycine Homo-oligomers

2003

Formaggio, Fernando., Crisma, Marco., Toniolo, Claudio., Broxterman, Quirinus B., Kaptein, Bernard., Corbier, Catherine., Saviano, Michele., Palladino, Pasquale., Benedetti, Ettore

Macromolecules

..