(2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; carbon monoxide; rhenium

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; carbon monoxide; rhenium Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; carbon monoxide; rhenium CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; carbon monoxide; rhenium IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; carbon monoxide; rhenium Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid; carbon monoxide; rhenium Formula: C25H24N4O7Re MolecularWeight: 678.68766

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.[Re]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.[Re]

InChI

InChI=1S/2C11H12N2O2.3CO.Re/c2*12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;3*1-2;/h2*1-4,6,9,13H,5,12H2,(H,14,15);;;;/t2*9-;;;;/m00..../s1