dipotassium (2S,4S)-4-azanyl-2-(1H-indol-3-ylmethyl)-2-oxidanyl-pentanedioate

Systemtic Name: dipotassium (2S,4S)-4-azanyl-2-(1H-indol-3-ylmethyl)-2-oxidanyl-pentanedioate Openeye Name: dipotassium (2S,4S)-4-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)pentanedioate CAS Name: dipotassium (2S,4S)-4-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)pentanedioate IUPAC Name: dipotassium (2S,4S)-4-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)pentanedioate Traditional Name: dipotassium (2S,4S)-4-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)glutarate Formula: C14H14K2N2O5 MolecularWeight: 368.46796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5.2K/c15-10(12(17)18)6-14(21,13(19)20)5-8-7-16-11-4-2-1-3-9(8)11;;/h1-4,7,10,16,21H,5-6,15H2,(H,17,18)(H,19,20);;/q;2*+1/p-2/t10-,14-;;/m0../s1