trilithium (2S)-3-(1H-indol-3-yl)-2-(phosphonatoamino)propanoate

Systemtic Name: trilithium (2S)-3-(1H-indol-3-yl)-2-(phosphonatoamino)propanoate Openeye Name: trilithium (2S)-3-(1H-indol-3-yl)-2-(phosphonatoamino)propanoate CAS Name: trilithium (2S)-3-(1H-indol-3-yl)-2-(phosphonatoamino)propanoate IUPAC Name: trilithium (2S)-3-(1H-indol-3-yl)-2-(phosphonatoamino)propanoate Traditional Name: trilithium (2S)-3-(1H-indol-3-yl)-2-(phosphonatoamino)propionate Formula: C11H10Li3N2O5P MolecularWeight: 302.004261

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NP(=O)([O-])[O-]

Isomeric SMILES

[Li+].[Li+].[Li+].C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])NP(=O)([O-])[O-]

InChI

InChI=1S/C11H13N2O5P.3Li/c14-11(15)10(13-19(16,17)18)5-7-6-12-9-4-2-1-3-8(7)9;;;/h1-4,6,10,12H,5H2,(H,14,15)(H3,13,16,17,18);;;/q;3*+1/p-3/t10-;;;/m0.../s1