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ConjuPepDB ID: cpd00909

Chemical structure


molecule
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cpd00909


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
PQPSKSA 5-O-[(1,1-Dimethylethyl)diphenylsilyl]-β-D-ribofuranosyl azide
Identification
ConjuPepDB ID

cpd00909

Smiles
Inchi Key

InChIKey=LTICVGZODQZKIH-ANCXJUMGSA-N

Molecular weight

1789.76

Molecular formula

C97H110F3N9O19Si

Chemical name
Peptide information
Sequence (one letter)

PQPSKSA

Length

7

Peptide name

oligopeptide

External ID
CAS number

1220340-47-5

Other information
Application

Synthesis

Additional function

Protected ribosylated asparagine and glutamine building blocks suitable for Fmoc-based peptide synthesis

Conjugate type

amide

Linker

no

Small molecule

5-O-[(1,1-Dimethylethyl)diphenylsilyl]-β-D-ribofuranosyl azide

Small molecule CAS

1220340-25-9

Small molecule structure

Structure method

31P- and NOESY-NMR

Calculated properties
LogP

10.34580

Rotatable bonds

44

H bond donor

8

H bond acceptor

17

Polar surface area (PSA)

371.14000

Citations
ID Title Year Authors Journal DOI

Cpdart0128

Synthesis of Mono-ADP-Ribosylated Oligopeptides Using Ribosylated Amino Acid Building Blocks

2010

van der Heden van Noort, Gerbrand J.; van der Horst, Maarten G.; Overkleeft, Herman S.; van der Marel, Gijsbert A.; Filippov, Dmitri V.

Journal of the American Chemical Society

..