(E,2S,3R)-2-azanyloct-4-ene-1,3,8-triol

Systemtic Name: (E,2S,3R)-2-azanyloct-4-ene-1,3,8-triol Openeye Name: (E,2S,3R)-2-aminooct-4-ene-1,3,8-triol CAS Name: (E,2S,3R)-2-amino-4-octene-1,3,8-triol IUPAC Name: (E,2S,3R)-2-aminooct-4-ene-1,3,8-triol Traditional Name: (E,2S,3R)-2-aminooct-4-ene-1,3,8-triol Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

C(CC=CC(C(CO)N)O)CO

Isomeric SMILES

C(C/C=C/[C@H]([C@H](CO)N)O)CO

InChI

InChI=1S/C8H17NO3/c9-7(6-11)8(12)4-2-1-3-5-10/h2,4,7-8,10-12H,1,3,5-6,9H2/b4-2+/t7-,8+/m0/s1