2-[(2-azanylpyrimidin-4-yl)amino]benzene-1,3-diol

Systemtic Name: 2-[(2-azanylpyrimidin-4-yl)amino]benzene-1,3-diol Openeye Name: 2-[(2-aminopyrimidin-4-yl)amino]benzene-1,3-diol CAS Name: 2-[(2-amino-4-pyrimidinyl)amino]benzene-1,3-diol IUPAC Name: 2-[(2-aminopyrimidin-4-yl)amino]benzene-1,3-diol Traditional Name: 2-[(2-aminopyrimidin-4-yl)amino]resorcinol Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)NC2=NC(=NC=C2)N)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)NC2=NC(=NC=C2)N)O

InChI

InChI=1S/C10H10N4O2/c11-10-12-5-4-8(14-10)13-9-6(15)2-1-3-7(9)16/h1-5,15-16H,(H3,11,12,13,14)