(3S)-3-azaniumyl-4-oxidanyl-4-oxidanylidene-butanoate; (2R)-2,4-bis(azanyl)-3-fluoranyl-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azaniumyl-4-oxidanyl-4-oxidanylidene-butanoate; (2R)-2,4-bis(azanyl)-3-fluoranyl-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-azaniumyl-4-hydroxy-4-oxo-butanoate; (2R)-2,4-diamino-3-fluoro-4-oxo-butanoic acid CAS Name: (3S)-3-ammonio-4-hydroxy-4-oxobutanoate; (2R)-2,4-diamino-3-fluoro-4-oxobutanoic acid IUPAC Name: (3S)-3-azaniumyl-4-hydroxy-4-oxobutanoate; (2R)-2,4-diamino-3-fluoro-4-oxobutanoic acid Traditional Name: (3S)-3-ammonio-4-hydroxy-4-keto-butyrate; (2R)-2,4-diamino-3-fluoro-4-keto-butyric acid Formula: C8H14FN3O7 MolecularWeight: 283.211063

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)[NH3+])C(=O)[O-].C(C(C(=O)N)F)(C(=O)O)N

Isomeric SMILES

C([C@@H](C(=O)O)[NH3+])C(=O)[O-].[C@H](C(C(=O)N)F)(C(=O)O)N

InChI

InChI=1S/C4H7FN2O3.C4H7NO4/c5-1(3(7)8)2(6)4(9)10;5-2(4(8)9)1-3(6)7/h1-2H,6H2,(H2,7,8)(H,9,10);2H,1,5H2,(H,6,7)(H,8,9)/t1?,2-;2-/m00/s1