3-(2-azanyl-3-oxidanyl-propanoyl)oxy-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-(2-azanyl-3-oxidanyl-propanoyl)oxy-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propanoic acid Openeye Name: 3-(2-amino-3-hydroxy-propanoyl)oxy-2-[(2,3-dihydroxybenzoyl)amino]propanoic acid CAS Name: 3-(2-amino-3-hydroxy-1-oxopropoxy)-2-[[(2,3-dihydroxyphenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-(2-amino-3-hydroxypropanoyl)oxy-2-[(2,3-dihydroxybenzoyl)amino]propanoic acid Traditional Name: 3-(2-amino-3-hydroxy-propanoyl)oxy-2-[(2,3-dihydroxybenzoyl)amino]propionic acid Formula: C13H16N2O8 MolecularWeight: 328.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)NC(COC(=O)C(CO)N)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)NC(COC(=O)C(CO)N)C(=O)O

InChI

InChI=1S/C13H16N2O8/c14-7(4-16)13(22)23-5-8(12(20)21)15-11(19)6-2-1-3-9(17)10(6)18/h1-3,7-8,16-18H,4-5,14H2,(H,15,19)(H,20,21)