/descriptor/CID157715521_Canonical

http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID157715521_Canonical_SMILES

Outgoing Links

Predicate	Object
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID157715521
has value	[Li+].[Li+].[Li+].[Li+].CCC1=C(C(=CC=C1)CC)NC2=CC3=C(C=[C-]2)C(=C4C=C(C(=[NH+]C5=C(C=CC=C5CC)CC)C=C4O3)S(=O)(=O)[O-])C6=CC=CC=C6S(=O)(=O)[O-].CCC1=C(C(=[C-]C(=C1)C)CC)NC2=CC3=C(C=[C-]2)C(=C4C=C(C(=[NH+]C5=C(C=C(C(=C5CC)S(=O)(=O)[O-])C)CC)C=C4O3)S(=O)(=O)[O-])C6=CC=CC=C6S(=O)(=O)[O-].CC1=C(C(=CC=C1)C)NC2=CC3=C(C=[C-]2)C(=C4C=C(C(=[NH+]C5=C(C=CC=C5C)C)C=C4O3)S(=O)(=O)[O-])C6=CC=CC=C6S(=O)(=O)[O-].CC1=C(C(=CC=C1)C)NC2=CC3=C(C=[C-]2)C(=C4C=C(C(=[NH+]C5=C(C=CC=C5C)C)C=C4O3)S(=O)(=O)[O-])C6=CC=CC=C6S(=O)(=O)[O-].CC1=C(C(=CC=C1)C)NC2=CC3=C(C=[C-]2)C(=C4C=C(C(=[NH+]C5=C(C=CC=C5C)C)C=C4O3)S(=O)(=O)[O-])C6=CC=CC=C6S(=O)(=O)[O-].CC1=CC(=C(C(=[C-]1)C)NC2=CC3=C(C=[C-]2)C(=C4C=C(C(=[NH+]C5=C(C(=C(C=C5C)C)S(=O)(=O)[O-])C)C=C4O3)S(=O)(=O)[O-])C6=CC=CC=C6S(=O)(=O)[O-])C.CC1=[C-]C(=C(C(=C1NC2=CC3=C(C=[C-]2)C(=C4C=C(C(=[NH+]C5=C(C(=C(C(=C5C)C)C)S(=O)(=O)[O-])C)C=C4O3)S(=O)(=O)[O-])C6=CC=CC=C6S(=O)(=O)[O-])C)NC(=O)C)C.CC(C)C1=CC(=CC(=C1NC2=CC3=C(C=[C-]2)C(=C4C=C(C(=[NH+]C5=C(C=C(C=C5C(C)C)S(=O)(=O)[O-])C(C)C)C=C4O3)S(=O)(=O)[O-])C6=CC=CC=C6S(=O)(=O)[O-])C(C)C)S(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].CS(=O)(=O)[O-].O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.O=S(=O)=O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[K+].[K+].[K+].[K+]
type	http://semanticscience.org/resource/CHEMINF_000376

Total number of triples: 3.