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

Systemtic Name: (2R,3S,4S)-5-(octylamino)pentane-1,2,3,4-tetrol Openeye Name: (2R,3S,4S)-5-(octylamino)pentane-1,2,3,4-tetrol CAS Name: (2R,3S,4S)-5-(octylamino)pentane-1,2,3,4-tetrol IUPAC Name: (2R,3S,4S)-5-(octylamino)pentane-1,2,3,4-tetrol Traditional Name: (2R,3S,4S)-5-(octylamino)pentane-1,2,3,4-tetrol Formula: C13H29NO4 MolecularWeight: 263.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(C(C(CO)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H29NO4/c1-2-3-4-5-6-7-8-14-9-11(16)13(18)12(17)10-15/h11-18H,2-10H2,1H3/t11-,12+,13-/m0/s1