[(2R)-4-azaniumyl-2-oxidanyl-butyl]-[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]azanium dichloride

Systemtic Name: [(2R)-4-azaniumyl-2-oxidanyl-butyl]-[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]azanium dichloride Openeye Name: [(5S)-5-amino-6-hydroxy-6-oxo-hexyl]-[(2R)-4-azaniumyl-2-hydroxy-butyl]ammonium dichloride CAS Name: [(5S)-5-amino-6-hydroxy-6-oxohexyl]-[(2R)-4-ammonio-2-hydroxybutyl]ammonium dichloride IUPAC Name: [(5S)-5-amino-6-hydroxy-6-oxohexyl]-[(2R)-4-azaniumyl-2-hydroxybutyl]azanium dichloride Traditional Name: [(5S)-5-amino-6-hydroxy-6-keto-hexyl]-[(2R)-4-ammonio-2-hydroxy-butyl]ammonium dichloride Formula: C10H25Cl2N3O3 MolecularWeight: 306.2298

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Descriptors Computed from Structure

Canonical SMILES:

C(CC[NH2+]CC(CC[NH3+])O)CC(C(=O)O)N.[Cl-].[Cl-]

Isomeric SMILES

C(CC[NH2+]C[C@@H](CC[NH3+])O)C[C@@H](C(=O)O)N.[Cl-].[Cl-]

InChI

InChI=1S/C10H23N3O3.2ClH/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16;;/h8-9,13-14H,1-7,11-12H2,(H,15,16);2*1H/t8-,9+;;/m1../s1