SQ109

SQ109
Names
	Preferred IUPAC name N1-(Adamantan-2-yl)-N2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]ethane-1,2-diamine
Identifiers
CAS Number	502487-67-4 ;
3D model (JSmol)	Interactive image;
IUPHAR/BPS	7997;
PubChem CID	5274428;
UNII	9AU7XUV31A ;
CompTox Dashboard (EPA)	DTXSID30964540 ;
	SMILES CC(=CCC/C(=C/CNCCN[C@@H]1C2CC3CC(C2)CC1C3)/C)C;
Properties
Chemical formula	C22H38N2
Molar mass	330.560 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

SQ109 is a drug undergoing development for treatment of tuberculosis.

Names

Preferred IUPAC name N¹-(Adamantan-2-yl)-N²-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]ethane-1,2-diamine
Identifiers
CAS Number	502487-67-4^Y
3D model (JSmol)	Interactive image
IUPHAR/BPS	7997
PubChem CID	5274428
UNII	9AU7XUV31A^Y
CompTox Dashboard (EPA)	DTXSID30964540
SMILES CC(=CCC/C(=C/CNCCN[C@@H]1C2CC3CC(C2)CC1C3)/C)C
Properties
Chemical formula	C₂₂H₃₈N₂
Molar mass	330.560 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references