tripotassium; (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate; hydrogen phosphate

Systemtic Name: tripotassium; (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate; hydrogen phosphate Openeye Name: tripotassium; (2S)-2-amino-3-(1H-indol-3-yl)propanoate; hydrogen phosphate CAS Name: tripotassium; (2S)-2-amino-3-(1H-indol-3-yl)propanoate; hydrogen phosphate IUPAC Name: tripotassium; (2S)-2-amino-3-(1H-indol-3-yl)propanoate; hydrogen phosphate Traditional Name: tripotassium; (2S)-2-amino-3-(1H-indol-3-yl)propionate; hydrogen phosphate Formula: C11H12K3N2O6P MolecularWeight: 416.491441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N.OP(=O)([O-])[O-].[K+].[K+].[K+]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.3K.H3O4P/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;;;;1-5(2,3)4/h1-4,6,9,13H,5,12H2,(H,14,15);;;;(H3,1,2,3,4)/q;3*+1;/p-3/t9-;;;;/m0..../s1