3,4-bis(azanyl)butane-1,1,1,2-tetrol sulfite

Systemtic Name: 3,4-bis(azanyl)butane-1,1,1,2-tetrol sulfite Openeye Name: 3,4-diaminobutane-1,1,1,2-tetrol sulfite CAS Name: 3,4-diaminobutane-1,1,1,2-tetrol sulfite IUPAC Name: 3,4-diaminobutane-1,1,1,2-tetrol sulfite Traditional Name: 3,4-diaminobutane-1,1,1,2-tetrol sulfite Formula: C4H12N2O7S-2 MolecularWeight: 232.21228

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(O)(O)O)O)N)N.[O-]S(=O)[O-]

Isomeric SMILES

C(C(C(C(O)(O)O)O)N)N.[O-]S(=O)[O-]

InChI

InChI=1S/C4H12N2O4.H2O3S/c5-1-2(6)3(7)4(8,9)10;1-4(2)3/h2-3,7-10H,1,5-6H2;(H2,1,2,3)/p-2