cyclotheonamide A

Modify Date: 2024-01-09 13:32:02

cyclotheonamide A Structure
cyclotheonamide A structure
Common Name cyclotheonamide A
CAS Number 129033-04-1 Molecular Weight 731.79800
Density 1.44g/cm3 Boiling Point N/A
Molecular Formula C36H45N9O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of cyclotheonamide A


Cyclotheonamide A is a serine protease inhibitor (cyclic polypeptide), which can be obtained from marine sponges of the genus Theonella. Cyclotheonamide A shows potent inhibitory activity against trypsin (Ki=0.023 µM) and streptokinase (Ki=0.035 µM) and moderate inhibitory activity against human α-thrombin (Ki=0.18 µM). Cyclotheonamide A can be used in study of antithrombotic[1].

 Names

Name N-[(1S)-1-amino-3-[(2S)-2-[(E,6S)-6-amino-2-[(4R)-4-amino-2-(4-hydroxyphenyl)-3-oxo-5-phenylpentanimidoyl]-9-(diaminomethylideneamino)-3-formyl-4,5-dioxonon-2-enoyl]pyrrolidin-1-yl]-3-oxopropyl]formamide
Synonym More Synonyms

 cyclotheonamide A Biological Activity

Description Cyclotheonamide A is a serine protease inhibitor (cyclic polypeptide), which can be obtained from marine sponges of the genus Theonella. Cyclotheonamide A shows potent inhibitory activity against trypsin (Ki=0.023 µM) and streptokinase (Ki=0.035 µM) and moderate inhibitory activity against human α-thrombin (Ki=0.18 µM). Cyclotheonamide A can be used in study of antithrombotic[1].
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 Chemical & Physical Properties

Density 1.44g/cm3
Molecular Formula C36H45N9O8
Molecular Weight 731.79800
Exact Mass 731.33900
PSA 322.29000
LogP 3.00970
Index of Refraction 1.677

 Synonyms

Cyclotheonamide A
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