conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd01339

Chemical structure


molecule
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cpd01339


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
LLLLLL Cinchonidine
Identification
ConjuPepDB ID

cpd01339

Smiles
Inchi Key

InChIKey=SSNAOALWAMXKCZ-UHFFFAOYSA-N

Molecular weight

972.678

Molecular formula

C55H88N8O7

Chemical name
Peptide information
Sequence (one letter)

LLLLLL

Length

6

Peptide name

oligoleucin

External ID
CAS number

854030-93-6

Other information
Application

Synthesis

Pharmacological class

other

Conjugate type

ester

Linker

no

Small molecule

Cinchonidine

Small molecule CAS

485-71-2

Structure method

ESI-MS/MS

Calculated properties
LogP

7.59896

Rotatable bonds

28

H bond donor

6

H bond acceptor

9

Polar surface area (PSA)

213.95000

Citations
ID Title Year Authors Journal DOI

cpdart0205

One pot conjugation of the polypeptides directed by phosphorus oxychloride

2005

Zhou, N.; Liu, Y.; Zhou, G. J.; Zhao, Y. F.

Journal of Peptide Research

..