3-[2,4-bis(azanyl)-6-(3-hydroxyphenyl)pyrimidin-5-yl]phenol

Systemtic Name: 3-[2,4-bis(azanyl)-6-(3-hydroxyphenyl)pyrimidin-5-yl]phenol Openeye Name: 3-[2,4-diamino-6-(3-hydroxyphenyl)pyrimidin-5-yl]phenol CAS Name: 3-[2,4-diamino-6-(3-hydroxyphenyl)-5-pyrimidinyl]phenol IUPAC Name: 3-[2,4-diamino-6-(3-hydroxyphenyl)pyrimidin-5-yl]phenol Traditional Name: 3-[2,4-diamino-6-(3-hydroxyphenyl)pyrimidin-5-yl]phenol Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(N=C(N=C2N)N)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(N=C(N=C2N)N)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N4O2/c17-15-13(9-3-1-5-11(21)7-9)14(19-16(18)20-15)10-4-2-6-12(22)8-10/h1-8,21-22H,(H4,17,18,19,20)