(2S,4R)-2-azanyl-4-[(2R,3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butan-2-yl]oxy-4-oxidanyl-butanoic acid

Systemtic Name: (2S,4R)-2-azanyl-4-[(2R,3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butan-2-yl]oxy-4-oxidanyl-butanoic acid Openeye Name: (2S,4R)-2-amino-4-[(1R,2S)-2-amino-3-hydroxy-1-methyl-3-oxo-propoxy]-4-hydroxy-butanoic acid CAS Name: (2S,4R)-2-amino-4-[(2R,3S)-3-amino-4-hydroxy-4-oxobutan-2-yl]oxy-4-hydroxybutanoic acid IUPAC Name: (2S,4R)-2-amino-4-[(2R,3S)-3-amino-4-hydroxy-4-oxobutan-2-yl]oxy-4-hydroxybutanoic acid Traditional Name: (2S,4R)-2-amino-4-[(1R,2S)-2-amino-3-hydroxy-3-keto-1-methyl-propoxy]-4-hydroxy-butyric acid Formula: C8H16N2O6 MolecularWeight: 236.22244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)N)OC(CC(C(=O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O6/c1-3(6(10)8(14)15)16-5(11)2-4(9)7(12)13/h3-6,11H,2,9-10H2,1H3,(H,12,13)(H,14,15)/t3-,4+,5-,6+/m1/s1