(2R)-2-azaniumyl-3-(2-azanyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2-azanyl-4-oxidanyl-phenyl)propanoate Openeye Name: (2R)-3-(2-amino-4-hydroxy-phenyl)-2-azaniumyl-propanoate CAS Name: (2R)-3-(2-amino-4-hydroxyphenyl)-2-ammoniopropanoate IUPAC Name: (2R)-3-(2-amino-4-hydroxyphenyl)-2-azaniumylpropanoate Traditional Name: (2R)-3-(2-amino-4-hydroxy-phenyl)-2-ammonio-propionate Formula: C9H12N2O3 MolecularWeight: 196.20318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)N)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1O)N)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H12N2O3/c10-7-4-6(12)2-1-5(7)3-8(11)9(13)14/h1-2,4,8,12H,3,10-11H2,(H,13,14)/t8-/m1/s1