[(2S,3S)-1-azanyl-2-oxidanyl-1-oxidanylidene-hexan-3-yl]azanium

Systemtic Name: [(2S,3S)-1-azanyl-2-oxidanyl-1-oxidanylidene-hexan-3-yl]azanium Openeye Name: [(1S)-1-[(1S)-2-amino-1-hydroxy-2-oxo-ethyl]butyl]ammonium CAS Name: [(2S,3S)-1-amino-2-hydroxy-1-oxohexan-3-yl]ammonium IUPAC Name: [(2S,3S)-1-amino-2-hydroxy-1-oxohexan-3-yl]azanium Traditional Name: [(1S)-1-[(1S)-2-amino-1-hydroxy-2-keto-ethyl]butyl]ammonium Formula: C6H15N2O2+ MolecularWeight: 147.1955

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)N)O)[NH3+]

Isomeric SMILES

CCC[C@@H]([C@@H](C(=O)N)O)[NH3+]

InChI

InChI=1S/C6H14N2O2/c1-2-3-4(7)5(9)6(8)10/h4-5,9H,2-3,7H2,1H3,(H2,8,10)/p+1/t4-,5-/m0/s1