1-[2,3,4-tris(oxidanyl)butylamino]butane-1,2,3-triol

Systemtic Name: 1-[2,3,4-tris(oxidanyl)butylamino]butane-1,2,3-triol Openeye Name: 1-(2,3,4-trihydroxybutylamino)butane-1,2,3-triol CAS Name: 1-(2,3,4-trihydroxybutylamino)butane-1,2,3-triol IUPAC Name: 1-(2,3,4-trihydroxybutylamino)butane-1,2,3-triol Traditional Name: 1-(2,3,4-trihydroxybutylamino)butane-1,2,3-triol Formula: C8H19NO6 MolecularWeight: 225.23956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(NCC(C(CO)O)O)O)O)O

Isomeric SMILES

CC(C(C(NCC(C(CO)O)O)O)O)O

InChI

InChI=1S/C8H19NO6/c1-4(11)7(14)8(15)9-2-5(12)6(13)3-10/h4-15H,2-3H2,1H3