[(2S)-6-azaniumyl-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2S)-6-azaniumyl-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(5S)-6-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-5-azaniumyl-6-oxo-hexyl]ammonium CAS Name: [(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-6-ammonio-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-6-azaniumyl-1-oxohexan-2-yl]azanium Traditional Name: [(5S)-6-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-5-ammonio-6-keto-hexyl]ammonium Formula: C9H22N4O2+2 MolecularWeight: 218.29658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N4O2/c1-6(8(12)14)13-9(15)7(11)4-2-3-5-10/h6-7H,2-5,10-11H2,1H3,(H2,12,14)(H,13,15)/p+2/t6-,7-/m0/s1