4-[1,3-bis(oxidanyl)propan-2-ylamino]butane-1,2,3-triol

Systemtic Name: 4-[1,3-bis(oxidanyl)propan-2-ylamino]butane-1,2,3-triol Openeye Name: 4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]butane-1,2,3-triol CAS Name: 4-(1,3-dihydroxypropan-2-ylamino)butane-1,2,3-triol IUPAC Name: 4-(1,3-dihydroxypropan-2-ylamino)butane-1,2,3-triol Traditional Name: 4-[(2-hydroxy-1-methylol-ethyl)amino]butane-1,2,3-triol Formula: C7H17NO5 MolecularWeight: 195.21358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17NO5/c9-2-5(3-10)8-1-6(12)7(13)4-11/h5-13H,1-4H2