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ConjuPepDB ID: cpd01579

Chemical structure


molecule
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cpd01579


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GCMGL Palmitic acid
Identification
ConjuPepDB ID

cpd01579

Smiles
Inchi Key

InChIKey=VHUUKAJWCOHBSI-UHFFFAOYSA-N

Molecular weight

817.469

Molecular formula

C39H71N5O9S2

Chemical name
Peptide information
Sequence (one letter)

GCMGL

Length

5

Peptide name

N/A

External ID
CAS number

207398-68-3

Other information
Application

Synthesis

Additional function

Possible applications for the synthesis of functionalized lipidated peptides carrying e.g. fuorescent labels or biotin units

Pharmacological class

other

Conjugate type

tioester

Linker

no

Small molecule

Palmitic acid

Small molecule CAS

57-10-3

Small molecule structure

Structure method

1H- and 13C NMR

NMR solvent

CDCl3

Calculated properties
LogP

5.90441

Rotatable bonds

34

H bond donor

6

H bond acceptor

8

Polar surface area (PSA)

209.10000

Citations
ID Title Year Authors Journal DOI

cpdart0244

Synthesis of the palmitoylated and prenylated C-terminal lipopeptides of the human R- and N-Ras proteins

1999

Schmittberger, T.; Waldmann, H.

Bioorganic & Medicinal Chemistry

..