4-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-2-oxidanyl-benzoic acid Openeye Name: 4-[(1R)-1-amino-2-hydroxy-2-oxo-ethyl]-2-hydroxy-benzoic acid CAS Name: 4-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-2-hydroxybenzoic acid IUPAC Name: 4-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-2-hydroxybenzoic acid Traditional Name: 4-[(1R)-1-amino-2-hydroxy-2-keto-ethyl]-2-hydroxy-benzoic acid Formula: C9H9NO5 MolecularWeight: 211.17146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=O)O)N)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1[C@H](C(=O)O)N)O)C(=O)O

InChI

InChI=1S/C9H9NO5/c10-7(9(14)15)4-1-2-5(8(12)13)6(11)3-4/h1-3,7,11H,10H2,(H,12,13)(H,14,15)/t7-/m1/s1