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ConjuPepDB ID: cpd00350

Chemical structure


molecule
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cpd00350


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
INXKYRLRY triazole 7-Amino-4-(azidomethyl)-2H-1-benzopyran-2-one
Identification
ConjuPepDB ID

cpd00350

Smiles
Inchi Key

InChIKey=HDQPNLWDMVCMLH-ATXRJPNDSA-N

Molecular weight

1490.79

Molecular formula

C70H102N22O15

Chemical name
Peptide information
Sequence (one letter)

INXKYRLRY

Length

9

Peptide name

nonapeptide

External ID
CAS number

1809332-12-4

Other information
Application

Synthesis, Y1-receptor binding

Additional function

Preparation of biotin and fluorophore-labelled peptides

Pharmacological class

other

Conjugate type

ether

Linker

N/A

Linker Type

triazole

Small molecule

7-Amino-4-(azidomethyl)-2H-1-benzopyran-2-one

Small molecule CAS

1186293-68-4

Small molecule structure

Calculated properties
LogP

-5.07646

Rotatable bonds

43

H bond donor

18

H bond acceptor

25

Polar surface area (PSA)

623.75000

Citations
ID Title Year Authors Journal DOI

Cpdart0066

Propargyloxyproline regio- and stereoisomers for Click-conjugation of peptides: Synthesis and application in linear and cyclic peptides

2015

Northfield, Susan E.; Mountford, Simon J.; Wielens, Jerome; Liu, Mengjie; Zhang, Lei; Herzog, Herbert; Holliday, Nicholas D.; Scanlon, Martin J.; Parker, Michael W.; Chalmers, David K.; Thompson, Philip E.

Australian Journal of Chemistry

..