(1R,3S,4R)-3-azanyl-1,4-bis(oxidanyl)-5-oxidanylidene-cyclohexane-1-carboxylic acid

Systemtic Name: (1R,3S,4R)-3-azanyl-1,4-bis(oxidanyl)-5-oxidanylidene-cyclohexane-1-carboxylic acid Openeye Name: (1R,3S,4R)-3-amino-1,4-dihydroxy-5-oxo-cyclohexanecarboxylic acid CAS Name: (1R,3S,4R)-3-amino-1,4-dihydroxy-5-oxo-1-cyclohexanecarboxylic acid IUPAC Name: (1R,3S,4R)-3-amino-1,4-dihydroxy-5-oxocyclohexane-1-carboxylic acid Traditional Name: (1R,3S,4R)-3-amino-1,4-dihydroxy-5-keto-cyclohexanecarboxylic acid Formula: C7H11NO5 MolecularWeight: 189.16594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)CC1(C(=O)O)O)O)N

Isomeric SMILES

C1[C@@H]([C@H](C(=O)C[C@]1(C(=O)O)O)O)N

InChI

InChI=1S/C7H11NO5/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3,5,10,13H,1-2,8H2,(H,11,12)/t3-,5+,7+/m0/s1