TTD Drug ID: DNC000121

Drug Information
Name	A-315675
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C17H30N2O4/c1-6-8-12-10-13(16(21)22)19-14(12)15(18-11(3)20)17( 4,23-5)9-7-2/h6,8,12-15,19H,7,9-10H2,1-5H3,(H,18,20)(H,21,22)/b8- 6-/t12-,13-,14-,15-,17+/m1/s1
InChIKey	UUVKABIGWGMYCE-FLMGFEAJSA-N
Canonical SMILES	CCCC(C)(C(C1C(CC(N1)C(=O)O)C=CC)NC(=O)C)OC
Isomeric SMILES	CCC[C@@](C)([C@@H]([C@H]1[C@@H](C[C@@H](N1)C(=O)O)/C=C\C)NC(=O)C)OC
CAS Number	CAS 335679-69-1
PubChem Compound ID	CID 6451053.
PubChem Substance ID	SID 650717.
Target	Neuraminidase			Inhibitor	[1][2][3]
Ref 1	Antiviral agents active against influenza A viruses. Nat Rev Drug Discov. 2006 Dec;5(12):1015-25. To Reference
Ref 2	Comparison of the anti-influenza virus activity of cyclopentane derivatives with oseltamivir and zanamivir in vivo. Bioorg Med Chem. 2005 Jun 2;13(12):4071-7. Epub 2005 Apr 25. To Reference
Ref 3	Syntheses and neuraminidase inhibitory activity of multisubstituted cyclopentane amide derivatives. J Med Chem. 2004 Apr 8;47(8):1919-29. To Reference

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