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Argadin

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Argadin
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C29H42N10O9/c1-15(40)34-29(30)32-9-3-6-18-27(47)38-10-4-7-20(38)25(45)37-19-12-22(41)39(28(19)48)21(11-16-13-31-14-33-16)26(46)35-17(24(44)36-18)5-2-8-23(42)43/h13-14,17-22,41H,2-12H2,1H3,(H,31,33)(H,35,46)(H,36,44)(H,37,45)(H,42,43)(H3,30,32,34,40)/t17-,18-,19-,20+,21-,22+/m0/s1Key: FOZYKTUSOWWQGR-KNPYFFGGSA-N
  • InChI=1/C29H42N10O9/c1-15(40)34-29(30)32-9-3-6-18-27(47)38-10-4-7-20(38)25(45)37-19-12-22(41)39(28(19)48)21(11-16-13-31-14-33-16)26(46)35-17(24(44)36-18)5-2-8-23(42)43/h13-14,17-22,41H,2-12H2,1H3,(H,31,33)(H,35,46)(H,36,44)(H,37,45)(H,42,43)(H3,30,32,34,40)/t17-,18-,19-,20+,21-,22+/m0/s1Key: FOZYKTUSOWWQGR-KNPYFFGGBM
SMILES
  • O=C1N2(O)C1NC(=O)4N(C(=O)(NC(=O)(NC(=O)2Cc3ccn3)CCCC(=O)O)CCC/N=C(\N)NC(=O)C)CCC4
Properties
Chemical formula C29H42N10O9
Molar mass 674.7 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

Argadin is a cyclic peptide natural product, investigated for its ability to be a nanomolar inhibitor of Family-18 Chitinases.

References

  1. Dixon, Mark; Ole A. Andersen; Daan M. F. van Aalten; Ian M. Eggleston (2006). "First Synthesis of Argadin: A Nanomolar Inhibitor of Family-18 Chitinases". Journal of Drugs in Dermatology. 2006 (22): 5002–5006. doi:10.1002/ejoc.200600599.
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