trisodium 3,4-bis(azanyl)butan-1-ol triethanoate

Systemtic Name: trisodium 3,4-bis(azanyl)butan-1-ol triethanoate Openeye Name: trisodium 3,4-diaminobutan-1-ol triacetate CAS Name: trisodium 3,4-diamino-1-butanol triacetate IUPAC Name: trisodium 3,4-diaminobutan-1-ol triacetate Traditional Name: trisodium 3,4-diaminobutan-1-ol triacetate Formula: C10H21N2Na3O7 MolecularWeight: 350.25225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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