Chemistry:Dragomabin

Dragomabin
Identifiers
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:65583;
ChEMBL	ChEMBL391000;
ChemSpider	20568904;
PubChem CID	16737469;
	InChI InChI=1S/C37H51N5O6/c1-9-10-11-13-16-25(2)35(45)42(7)32(24-28-17-14-12-15-18-28)34(44)39-26(3)36(46)40(5)27(4)37(47)41(6)31(33(38)43)23-29-19-21-30(48-8)22-20-29/h1,12,14-15,17-22,25-27,31-32H,10-11,13,16,23-24H2,2-8H3,(H2,38,43)(H,39,44)/t25-,26-,27-,31-,32-/m0/s1 Key: JAYHQHZOWYDLDQ-PONGSQKHSA-N; InChI=1/C37H51N5O6/c1-9-10-11-13-16-25(2)35(45)42(7)32(24-28-17-14-12-15-18-28)34(44)39-26(3)36(46)40(5)27(4)37(47)41(6)31(33(38)43)23-29-19-21-30(48-8)22-20-29/h1,12,14-15,17-22,25-27,31-32H,10-11,13,16,23-24H2,2-8H3,(H2,38,43)(H,39,44)/t25-,26-,27-,31-,32-/m0/s1 Key: JAYHQHZOWYDLDQ-PONGSQKHBM;
	SMILES C[C@@H](CCCCC#C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccc(cc2)OC)C(=O)N;
Properties
Chemical formula	C37H51N5O6
Molar mass	661.831
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Dragomabin is a bio-active isolate of marine cyanobacteria, Lyngbya majuscula, which has been shown to have good antimalarial activity.^[1]

References

↑ McPhail, Kerry L.; Correa, Jhonny; Linington, Roger G.; González, José; Ortega-Barría, Eduardo; Capson, Todd L.; Gerwick, William H. (June 2007). "Antimalarial Linear Lipopeptides from a Panamanian Strain of the Marine Cyanobacterium". Journal of Natural Products 70 (6): 984–988. doi:10.1021/np0700772. PMID 17441769.

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Identifiers

3D model (JSmol)	Interactive image
ChEBI	CHEBI:65583
ChEMBL	ChEMBL391000
ChemSpider	20568904
PubChem CID	16737469
InChI InChI=1S/C37H51N5O6/c1-9-10-11-13-16-25(2)35(45)42(7)32(24-28-17-14-12-15-18-28)34(44)39-26(3)36(46)40(5)27(4)37(47)41(6)31(33(38)43)23-29-19-21-30(48-8)22-20-29/h1,12,14-15,17-22,25-27,31-32H,10-11,13,16,23-24H2,2-8H3,(H2,38,43)(H,39,44)/t25-,26-,27-,31-,32-/m0/s1 Key: JAYHQHZOWYDLDQ-PONGSQKHSA-N InChI=1/C37H51N5O6/c1-9-10-11-13-16-25(2)35(45)42(7)32(24-28-17-14-12-15-18-28)34(44)39-26(3)36(46)40(5)27(4)37(47)41(6)31(33(38)43)23-29-19-21-30(48-8)22-20-29/h1,12,14-15,17-22,25-27,31-32H,10-11,13,16,23-24H2,2-8H3,(H2,38,43)(H,39,44)/t25-,26-,27-,31-,32-/m0/s1 Key: JAYHQHZOWYDLDQ-PONGSQKHBM
SMILES C[C@@H](CCCCC#C)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccc(cc2)OC)C(=O)N
Properties
Chemical formula	C₃₇H₅₁N₅O₆
Molar mass	661.831
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references