(1S,2S)-2-azanyl-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol

Systemtic Name: (1S,2S)-2-azanyl-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol Openeye Name: (1S,2S)-2-amino-5-(hydroxymethyl)tetralin-1,6-diol CAS Name: (1S,2S)-2-amino-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol IUPAC Name: (1S,2S)-2-amino-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-1,6-diol Traditional Name: (1S,2S)-2-amino-5-methylol-tetralin-1,6-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CO)O)C(C1N)O

Isomeric SMILES

C1CC2=C(C=CC(=C2CO)O)[C@@H]([C@H]1N)O

InChI

InChI=1S/C11H15NO3/c12-9-3-1-6-7(11(9)15)2-4-10(14)8(6)5-13/h2,4,9,11,13-15H,1,3,5,12H2/t9-,11-/m0/s1