2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]acetate CAS Name: 2-[[(2S)-2,6-diammonio-1-oxohexyl]amino]acetate IUPAC Name: 2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]acetate Traditional Name: 2-[[(2S)-2,6-diammoniohexanoyl]amino]acetate Formula: C8H18N3O3+ MolecularWeight: 204.24682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O3/c9-4-2-1-3-6(10)8(14)11-5-7(12)13/h6H,1-5,9-10H2,(H,11,14)(H,12,13)/p+1/t6-/m0/s1