(2R)-2-azanyl-2-(2,3,5,6-tetradeuterio-4-oxidanyl-phenyl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(2,3,5,6-tetradeuterio-4-oxidanyl-phenyl)ethanoic acid Openeye Name: (2R)-2-amino-2-(2,3,5,6-tetradeuterio-4-hydroxy-phenyl)acetic acid CAS Name: (2R)-2-amino-2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetic acid IUPAC Name: (2R)-2-amino-2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetic acid Traditional Name: (2R)-2-amino-2-(2,3,5,6-tetradeuterio-4-hydroxy-phenyl)acetic acid Formula: C8H9NO3 MolecularWeight: 171.186607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[C@H](C(=O)O)N)[2H])[2H])O)[2H]

InChI

InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1/i1D,2D,3D,4D