diazanium (2R)-5-azanyl-2-(1H-indol-3-ylmethyl)-2-oxidanyl-hexanedioate

Systemtic Name: diazanium (2R)-5-azanyl-2-(1H-indol-3-ylmethyl)-2-oxidanyl-hexanedioate Openeye Name: diammonium (2R)-5-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)hexanedioate CAS Name: diammonium (2R)-5-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)hexanedioate IUPAC Name: diazanium (2R)-5-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)hexanedioate Traditional Name: diammonium (2R)-5-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)adipate Formula: C15H24N4O5 MolecularWeight: 340.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CCC(C(=O)[O-])N)(C(=O)[O-])O.[NH4+].[NH4+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@](CCC(C(=O)[O-])N)(C(=O)[O-])O.[NH4+].[NH4+]

InChI

InChI=1S/C15H18N2O5.2H3N/c16-11(13(18)19)5-6-15(22,14(20)21)7-9-8-17-12-4-2-1-3-10(9)12;;/h1-4,8,11,17,22H,5-7,16H2,(H,18,19)(H,20,21);2*1H3/t11?,15-;;/m1../s1