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

Systemtic Name: (3R,4S,5S)-6-azanylidenehexane-1,3,4,5-tetrol Openeye Name: (3R,4S,5S)-6-iminohexane-1,3,4,5-tetrol CAS Name: (3R,4S,5S)-6-iminohexane-1,3,4,5-tetrol IUPAC Name: (3R,4S,5S)-6-iminohexane-1,3,4,5-tetrol Traditional Name: (3R,4S,5S)-6-iminohexane-1,3,4,5-tetrol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO4/c7-3-5(10)6(11)4(9)1-2-8/h3-11H,1-2H2/t4-,5+,6+/m1/s1