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

Systemtic Name: (1S,2R,3S)-2-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-3-oxidanyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2R,3S)-2-[(1R)-1-amino-2-hydroxy-2-oxo-ethyl]-3-hydroxy-cyclopropanecarboxylic acid CAS Name: (1S,2R,3S)-2-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-3-hydroxy-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R,3S)-2-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-3-hydroxycyclopropane-1-carboxylic acid Traditional Name: (1S,2R,3S)-2-[(1R)-1-amino-2-hydroxy-2-keto-ethyl]-3-hydroxy-cyclopropanecarboxylic acid Formula: C6H9NO5 MolecularWeight: 175.13936

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C1O)C(=O)O)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO5/c7-3(6(11)12)1-2(4(1)8)5(9)10/h1-4,8H,7H2,(H,9,10)(H,11,12)/t1-,2+,3-,4+/m1/s1