1-azanyl-3,4,5,6-tetrakis(oxidanyl)hexan-2-one; ethanoic acid

Systemtic Name: 1-azanyl-3,4,5,6-tetrakis(oxidanyl)hexan-2-one; ethanoic acid Openeye Name: acetic acid; 1-amino-3,4,5,6-tetrahydroxy-hexan-2-one CAS Name: acetic acid; 1-amino-3,4,5,6-tetrahydroxy-2-hexanone IUPAC Name: acetic acid; 1-amino-3,4,5,6-tetrahydroxyhexan-2-one Traditional Name: acetic acid; 1-amino-3,4,5,6-tetrahydroxy-hexan-2-one Formula: C8H17NO7 MolecularWeight: 239.22308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C(C(C(C(C(=O)CN)O)O)O)O

Isomeric SMILES

CC(=O)O.C(C(C(C(C(=O)CN)O)O)O)O

InChI

InChI=1S/C6H13NO5.C2H4O2/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4/h4-6,8,10-12H,1-2,7H2;1H3,(H,3,4)