(3R,4S,5S)-6-butyliminohexane-1,3,4,5-tetrol

Systemtic Name: (3R,4S,5S)-6-butyliminohexane-1,3,4,5-tetrol Openeye Name: (3R,4S,5S)-6-butyliminohexane-1,3,4,5-tetrol CAS Name: (3R,4S,5S)-6-butyliminohexane-1,3,4,5-tetrol IUPAC Name: (3R,4S,5S)-6-butyliminohexane-1,3,4,5-tetrol Traditional Name: (3R,4S,5S)-6-butyliminohexane-1,3,4,5-tetrol Formula: C10H21NO4 MolecularWeight: 219.27804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC(C(C(CCO)O)O)O

Isomeric SMILES

CCCCN=C[C@@H]([C@H]([C@@H](CCO)O)O)O

InChI

InChI=1S/C10H21NO4/c1-2-3-5-11-7-9(14)10(15)8(13)4-6-12/h7-10,12-15H,2-6H2,1H3/t8-,9+,10+/m1/s1