5-[(1R)-1-azanyl-2-oxidanyl-ethyl]-2-methoxy-benzene-1,3-diol

Systemtic Name: 5-[(1R)-1-azanyl-2-oxidanyl-ethyl]-2-methoxy-benzene-1,3-diol Openeye Name: 5-[(1R)-1-amino-2-hydroxy-ethyl]-2-methoxy-benzene-1,3-diol CAS Name: 5-[(1R)-1-amino-2-hydroxyethyl]-2-methoxybenzene-1,3-diol IUPAC Name: 5-[(1R)-1-amino-2-hydroxyethyl]-2-methoxybenzene-1,3-diol Traditional Name: 5-[(1R)-1-amino-2-hydroxy-ethyl]-2-methoxy-resorcinol Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C(CO)N)O

Isomeric SMILES

COC1=C(C=C(C=C1O)[C@H](CO)N)O

InChI

InChI=1S/C9H13NO4/c1-14-9-7(12)2-5(3-8(9)13)6(10)4-11/h2-3,6,11-13H,4,10H2,1H3/t6-/m0/s1