(3R,4S,5R)-1-azanyl-3,4,5,6-tetrakis(oxidanyl)hexan-2-one

Systemtic Name: (3R,4S,5R)-1-azanyl-3,4,5,6-tetrakis(oxidanyl)hexan-2-one Openeye Name: (3R,4S,5R)-1-amino-3,4,5,6-tetrahydroxy-hexan-2-one CAS Name: (3R,4S,5R)-1-amino-3,4,5,6-tetrahydroxy-2-hexanone IUPAC Name: (3R,4S,5R)-1-amino-3,4,5,6-tetrahydroxyhexan-2-one Traditional Name: (3R,4S,5R)-1-amino-3,4,5,6-tetrahydroxy-hexan-2-one Formula: C6H13NO5 MolecularWeight: 179.17112

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(=O)CN)O)O)O)O

Isomeric SMILES

C([C@H]([C@@H]([C@H](C(=O)CN)O)O)O)O

InChI

InChI=1S/C6H13NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h4-6,8,10-12H,1-2,7H2/t4-,5+,6+/m1/s1