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

Systemtic Name: 4-[1,3,4-tris(oxidanyl)butan-2-ylamino]butane-1,2,3-triol Openeye Name: 4-[[2,3-dihydroxy-1-(hydroxymethyl)propyl]amino]butane-1,2,3-triol CAS Name: 4-(1,3,4-trihydroxybutan-2-ylamino)butane-1,2,3-triol IUPAC Name: 4-(1,3,4-trihydroxybutan-2-ylamino)butane-1,2,3-triol Traditional Name: 4-[(2,3-dihydroxy-1-methylol-propyl)amino]butane-1,2,3-triol Formula: C8H19NO6 MolecularWeight: 225.23956

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CO)O)O)NC(CO)C(CO)O

Isomeric SMILES

C(C(C(CO)O)O)NC(CO)C(CO)O

InChI

InChI=1S/C8H19NO6/c10-2-5(7(14)3-11)9-1-6(13)8(15)4-12/h5-15H,1-4H2