[(2S)-6-azaniumyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2S)-6-azaniumyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1S)-5-azaniumyl-1-carboxy-pentyl]ammonium CAS Name: [(2S)-6-ammonio-1-hydroxy-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-6-azaniumyl-1-hydroxy-1-oxohexan-2-yl]azanium Traditional Name: [(1S)-5-ammonio-1-carboxy-pentyl]ammonium Formula: C6H16N2O2+2 MolecularWeight: 148.20344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CC[NH3+])CC(C(=O)O)[NH3+]

Isomeric SMILES

C(CC[NH3+])C[C@@H](C(=O)O)[NH3+]

InChI

InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+2/t5-/m0/s1