(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; [(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]azanium

Systemtic Name: (2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; [(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]azanium Openeye Name: (2S)-2-amino-4-hydroxy-4-oxo-butanoate; [(4S)-4-amino-5-hydroxy-5-oxo-pentyl]ammonium CAS Name: (2S)-2-amino-4-hydroxy-4-oxobutanoate; [(4S)-4-amino-5-hydroxy-5-oxopentyl]ammonium IUPAC Name: (2S)-2-amino-4-hydroxy-4-oxobutanoate; [(4S)-4-amino-5-hydroxy-5-oxopentyl]azanium Traditional Name: (2S)-2-amino-4-hydroxy-4-keto-butyrate; [(4S)-4-amino-5-hydroxy-5-keto-pentyl]ammonium Formula: C9H19N3O6 MolecularWeight: 265.26366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2O2.C4H7NO4/c6-3-1-2-4(7)5(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,6-7H2,(H,8,9);2H,1,5H2,(H,6,7)(H,8,9)/t4-;2-/m00/s1