(2S,3R,4S,5S)-5-azanyl-2,3,4-tris(oxidanyl)cycloheptan-1-one

Systemtic Name: (2S,3R,4S,5S)-5-azanyl-2,3,4-tris(oxidanyl)cycloheptan-1-one Openeye Name: (2S,3R,4S,5S)-5-amino-2,3,4-trihydroxy-cycloheptanone CAS Name: (2S,3R,4S,5S)-5-amino-2,3,4-trihydroxy-1-cycloheptanone IUPAC Name: (2S,3R,4S,5S)-5-amino-2,3,4-trihydroxycycloheptan-1-one Traditional Name: (2S,3R,4S,5S)-5-amino-2,3,4-trihydroxy-cycloheptanone Formula: C7H13NO4 MolecularWeight: 175.18242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(C(C1N)O)O)O

Isomeric SMILES

C1CC(=O)[C@H]([C@@H]([C@H]([C@H]1N)O)O)O

InChI

InChI=1S/C7H13NO4/c8-3-1-2-4(9)6(11)7(12)5(3)10/h3,5-7,10-12H,1-2,8H2/t3-,5-,6+,7+/m0/s1