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

Systemtic Name: 3-[2,6-bis(azanyl)-5-fluoranyl-pyrimidin-4-yl]phenol Openeye Name: 3-(2,6-diamino-5-fluoro-pyrimidin-4-yl)phenol CAS Name: 3-(2,6-diamino-5-fluoro-4-pyrimidinyl)phenol IUPAC Name: 3-(2,6-diamino-5-fluoropyrimidin-4-yl)phenol Traditional Name: 3-(2,6-diamino-5-fluoro-pyrimidin-4-yl)phenol Formula: C10H9FN4O MolecularWeight: 220.203063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(C(=NC(=N2)N)N)F

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(C(=NC(=N2)N)N)F

InChI

InChI=1S/C10H9FN4O/c11-7-8(14-10(13)15-9(7)12)5-2-1-3-6(16)4-5/h1-4,16H,(H4,12,13,14,15)