(2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; platinum; 2-(3H-thiophen-3-id-2-yl)pyridine

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; platinum; 2-(3H-thiophen-3-id-2-yl)pyridine Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; platinum; 2-(3H-thiophen-3-id-2-yl)pyridine CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; platinum; 2-(3H-thiophen-3-id-2-yl)pyridine IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; platinum; 2-(3H-thiophen-3-id-2-yl)pyridine Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid; platinum; 2-(3H-thiophen-3-id-2-yl)pyridine Formula: C20H18N3O2PtS- MolecularWeight: 559.51882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C1=CC=NC(=C1)C2=[C-]C=CS2.[Pt]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.C1=CC=NC(=C1)C2=[C-]C=CS2.[Pt]

InChI

InChI=1S/C11H12N2O2.C9H6NS.Pt/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;1-2-6-10-8(4-1)9-5-3-7-11-9;/h1-4,6,9,13H,5,12H2,(H,14,15);1-4,6-7H;/q;-1;/t9-;;/m0../s1