(2S,3R)-2-azanyl-N,3-bis(oxidanyl)butanamide

Systemtic Name: (2S,3R)-2-azanyl-N,3-bis(oxidanyl)butanamide Openeye Name: (2S,3R)-2-amino-3-hydroxy-butanehydroxamic acid CAS Name: (2S,3R)-2-amino-N,3-dihydroxybutanamide IUPAC Name: (2S,3R)-2-amino-N,3-dihydroxybutanamide Traditional Name: (2S,3R)-2-amino-3-hydroxy-butanehydroxamic acid Formula: C4H10N2O3 MolecularWeight: 134.1338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NO)N)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)NO)N)O

InChI

InChI=1S/C4H10N2O3/c1-2(7)3(5)4(8)6-9/h2-3,7,9H,5H2,1H3,(H,6,8)/t2-,3+/m1/s1