2-azanyl-3-[4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propanoyl)phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-[4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propanoyl)phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-[4-(2-amino-3-hydroxy-3-oxo-propanoyl)phenyl]-3-oxo-propanoic acid CAS Name: 2-amino-3-[4-(2-amino-3-hydroxy-1,3-dioxopropyl)phenyl]-3-oxopropanoic acid IUPAC Name: 2-amino-3-[4-(2-amino-3-hydroxy-3-oxopropanoyl)phenyl]-3-oxopropanoic acid Traditional Name: 2-amino-3-[4-(2-amino-3-hydroxy-3-keto-propanoyl)phenyl]-3-keto-propionic acid Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O6/c13-7(11(17)18)9(15)5-1-2-6(4-3-5)10(16)8(14)12(19)20/h1-4,7-8H,13-14H2,(H,17,18)(H,19,20)