(2S)-2-azanyl-3-(4-hydroxyphenyl)propane-1,1-diol

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)propane-1,1-diol Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(O)O)N)O

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(O)O)N)O

InChI

InChI=1S/C9H13NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8-9,11-13H,5,10H2/t8-/m0/s1