(1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-cyano-cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-cyano-cyclopropane-1-carboxylic acid Openeye Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-cyano-cyclopropanecarboxylic acid CAS Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-cyano-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-cyanocyclopropane-1-carboxylic acid Traditional Name: (1R,2S,3R)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-cyano-cyclopropanecarboxylic acid Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1C(C1C(=O)O)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O4/c8-1-2-3(4(2)6(10)11)5(9)7(12)13/h2-5H,9H2,(H,10,11)(H,12,13)/t2-,3+,4+,5?/m1/s1