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

Systemtic Name: (1S,2R)-3-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]cyclopropane-1,2-dicarboxylic acid Openeye Name: (1S,2R)-3-[(1S)-1-amino-2-hydroxy-2-oxo-ethyl]cyclopropane-1,2-dicarboxylic acid CAS Name: (1S,2R)-3-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid IUPAC Name: (1S,2R)-3-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid Traditional Name: (1S,2R)-3-[(1S)-1-amino-2-hydroxy-2-keto-ethyl]cyclopropane-1,2-dicarboxylic acid Formula: C7H9NO6 MolecularWeight: 203.14946

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C1C(=O)O)C(=O)O)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14)/t1?,2-,3+,4-/m0/s1