Chemistry:Nicofuranose

Nicofuranose
Clinical data
ATC code	C10AD03 (WHO) ;
Identifiers
	IUPAC name 1,3,4,6-tetrakis-O-(pyridin-3-ylcarbonyl)-β-D-fructofuranose;
CAS Number	15351-13-0;
PubChem CID	25495;
ChemSpider	23791 ;
UNII	GF99P6327K;
KEGG	D07189 ;
Chemical and physical data
Formula	C30H24N4O10
Molar mass	600.540 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1=CC(=CN=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@](O2)(COC(=O)C3=CN=CC=C3)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5;
	InChI InChI=1S/C30H24N4O10/c35-26(19-5-1-9-31-13-19)40-17-23-24(42-28(37)21-7-3-11-33-15-21)25(43-29(38)22-8-4-12-34-16-22)30(39,44-23)18-41-27(36)20-6-2-10-32-14-20/h1-16,23-25,39H,17-18H2/t23-,24-,25+,30-/m1/s1 ; Key:FUWFSXZKBMCSKF-ZASNTINBSA-N ;
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Short description: Chemical compound

Nicofuranose is a niacin derivative used as a hypolipidemic agent.^[1]

References

↑ "Some approaches to the directed search for new drugs based on nicotinic acid". Pharm Chem J 33 (4): 177–187. 1999. doi:10.1007/BF02509934.

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Clinical data

ATC code	C10AD03 (WHO)
Identifiers
IUPAC name 1,3,4,6-tetrakis-O-(pyridin-3-ylcarbonyl)-β-D-fructofuranose
CAS Number	15351-13-0
PubChem CID	25495
ChemSpider	23791^N
UNII	GF99P6327K
KEGG	D07189^Y
Chemical and physical data
Formula	C₃₀H₂₄N₄O₁₀
Molar mass	600.540 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1=CC(=CN=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@](O2)(COC(=O)C3=CN=CC=C3)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5
InChI InChI=1S/C30H24N4O10/c35-26(19-5-1-9-31-13-19)40-17-23-24(42-28(37)21-7-3-11-33-15-21)25(43-29(38)22-8-4-12-34-16-22)30(39,44-23)18-41-27(36)20-6-2-10-32-14-20/h1-16,23-25,39H,17-18H2/t23-,24-,25+,30-/m1/s1^N Key:FUWFSXZKBMCSKF-ZASNTINBSA-N^N
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