(2S)-2-[[3,4-bis(oxidanyl)phenyl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: (2S)-2-[[3,4-bis(oxidanyl)phenyl]amino]-3-oxidanyl-propanoic acid Openeye Name: (2S)-2-(3,4-dihydroxyanilino)-3-hydroxy-propanoic acid CAS Name: (2S)-2-(3,4-dihydroxyanilino)-3-hydroxypropanoic acid IUPAC Name: (2S)-2-(3,4-dihydroxyanilino)-3-hydroxypropanoic acid Traditional Name: (2S)-2-(3,4-dihydroxyanilino)-3-hydroxy-propionic acid Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(CO)C(=O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1N[C@@H](CO)C(=O)O)O)O

InChI

InChI=1S/C9H11NO5/c11-4-6(9(14)15)10-5-1-2-7(12)8(13)3-5/h1-3,6,10-13H,4H2,(H,14,15)/t6-/m0/s1