(2S)-2-(2-azanylethanoyloxyamino)propanoic acid; (2S,3R)-2-azanyl-3-oxidanyl-butanoic acid

Systemtic Name: (2S)-2-(2-azanylethanoyloxyamino)propanoic acid; (2S,3R)-2-azanyl-3-oxidanyl-butanoic acid Openeye Name: (2S)-2-[(2-aminoacetyl)oxyamino]propanoic acid; (2S,3R)-2-amino-3-hydroxy-butanoic acid CAS Name: (2S,3R)-2-amino-3-hydroxybutanoic acid; (2S)-2-[(2-amino-1-oxoethoxy)amino]propanoic acid IUPAC Name: (2S)-2-[(2-aminoacetyl)oxyamino]propanoic acid; (2S,3R)-2-amino-3-hydroxybutanoic acid Traditional Name: (2S,3R)-2-amino-3-hydroxy-butyric acid; (2S)-2-(glycyloxyamino)propionic acid Formula: C9H19N3O7 MolecularWeight: 281.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)N)O.CC(C(=O)O)NOC(=O)CN

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)N)O.C[C@@H](C(=O)O)NOC(=O)CN

InChI

InChI=1S/C5H10N2O4.C4H9NO3/c1-3(5(9)10)7-11-4(8)2-6;1-2(6)3(5)4(7)8/h3,7H,2,6H2,1H3,(H,9,10);2-3,6H,5H2,1H3,(H,7,8)/t3-;2-,3+/m01/s1