tetrasodium 3,4-bis(azanyl)butan-1-ol tetraethanoate

Systemtic Name: tetrasodium 3,4-bis(azanyl)butan-1-ol tetraethanoate Openeye Name: tetrasodium 3,4-diaminobutan-1-ol tetraacetate CAS Name: tetrasodium 3,4-diamino-1-butanol tetraacetate IUPAC Name: tetrasodium 3,4-diaminobutan-1-ol tetraacetate Traditional Name: tetrasodium 3,4-diaminobutan-1-ol tetraacetate Formula: C12H24N2Na4O9 MolecularWeight: 432.28604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CO)C(CN)N.[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CO)C(CN)N.[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C4H12N2O.4C2H4O2.4Na/c5-3-4(6)1-2-7;4*1-2(3)4;;;;/h4,7H,1-3,5-6H2;4*1H3,(H,3,4);;;;/q;;;;;4*+1/p-4