2-azanyl-2-[3,4-bis(oxidanyl)phenyl]ethanoic acid hydrate

Systemtic Name: 2-azanyl-2-[3,4-bis(oxidanyl)phenyl]ethanoic acid hydrate Openeye Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid hydrate CAS Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid hydrate IUPAC Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid hydrate Traditional Name: 2-amino-2-(3,4-dihydroxyphenyl)acetic acid hydrate Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO4.H2O/c9-7(8(12)13)4-1-2-5(10)6(11)3-4;/h1-3,7,10-11H,9H2,(H,12,13);1H2