2-(4-azanyl-1-oxidanyl-4-oxidanylidene-butan-2-yl)oxy-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(4-azanyl-1-oxidanyl-4-oxidanylidene-butan-2-yl)oxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-amino-1-(hydroxymethyl)-3-oxo-propoxy]-2-oxo-acetic acid CAS Name: 2-(4-amino-1-hydroxy-4-oxobutan-2-yl)oxy-2-oxoacetic acid IUPAC Name: 2-(4-amino-1-hydroxy-4-oxobutan-2-yl)oxy-2-oxoacetic acid Traditional Name: 2-(3-amino-3-keto-1-methylol-propoxy)-2-keto-acetic acid Formula: C6H9NO6 MolecularWeight: 191.13876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)OC(=O)C(=O)O)C(=O)N

Isomeric SMILES

C(C(CO)OC(=O)C(=O)O)C(=O)N

InChI

InChI=1S/C6H9NO6/c7-4(9)1-3(2-8)13-6(12)5(10)11/h3,8H,1-2H2,(H2,7,9)(H,10,11)