(2R,3S,4S)-5-(hexylamino)pentane-1,2,3,4-tetrol

Systemtic Name: (2R,3S,4S)-5-(hexylamino)pentane-1,2,3,4-tetrol Openeye Name: (2R,3S,4S)-5-(hexylamino)pentane-1,2,3,4-tetrol CAS Name: (2R,3S,4S)-5-(hexylamino)pentane-1,2,3,4-tetrol IUPAC Name: (2R,3S,4S)-5-(hexylamino)pentane-1,2,3,4-tetrol Traditional Name: (2R,3S,4S)-5-(hexylamino)pentane-1,2,3,4-tetrol Formula: C11H25NO4 MolecularWeight: 235.3205

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC(C(C(CO)O)O)O

Isomeric SMILES

CCCCCCNC[C@@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C11H25NO4/c1-2-3-4-5-6-12-7-9(14)11(16)10(15)8-13/h9-16H,2-8H2,1H3/t9-,10+,11-/m0/s1