4-[[(6-phenylpteridin-4-yl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(6-phenylpteridin-4-yl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[[(6-phenylpteridin-4-yl)amino]methyl]benzene-1,2-diol CAS Name: 4-[[(6-phenyl-4-pteridinyl)amino]methyl]benzene-1,2-diol IUPAC Name: 4-[[(6-phenylpteridin-4-yl)amino]methyl]benzene-1,2-diol Traditional Name: 4-[[(6-phenylpteridin-4-yl)amino]methyl]pyrocatechol Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=N2)C(=NC=N3)NCC4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=N2)C(=NC=N3)NCC4=CC(=C(C=C4)O)O

InChI

InChI=1S/C19H15N5O2/c25-15-7-6-12(8-16(15)26)9-20-18-17-19(23-11-22-18)21-10-14(24-17)13-4-2-1-3-5-13/h1-8,10-11,25-26H,9H2,(H,20,21,22,23)