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

Systemtic Name: (2R,3S,4S)-5-(heptylamino)pentane-1,2,3,4-tetrol Openeye Name: (2R,3S,4S)-5-(heptylamino)pentane-1,2,3,4-tetrol CAS Name: (2R,3S,4S)-5-(heptylamino)pentane-1,2,3,4-tetrol IUPAC Name: (2R,3S,4S)-5-(heptylamino)pentane-1,2,3,4-tetrol Traditional Name: (2R,3S,4S)-5-(heptylamino)pentane-1,2,3,4-tetrol Formula: C12H27NO4 MolecularWeight: 249.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC(C(C(CO)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H27NO4/c1-2-3-4-5-6-7-13-8-10(15)12(17)11(16)9-14/h10-17H,2-9H2,1H3/t10-,11+,12-/m0/s1