3-[2-azanyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenol

Systemtic Name: 3-[2-azanyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenol Openeye Name: 3-[2-amino-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenol CAS Name: 3-[2-amino-6-[3-(methylamino)-1-azetidinyl]-4-pyrimidinyl]phenol IUPAC Name: 3-[2-amino-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenol Traditional Name: 3-[2-amino-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenol Formula: C14H17N5O MolecularWeight: 271.31768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)O)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)O)N

InChI

InChI=1S/C14H17N5O/c1-16-10-7-19(8-10)13-6-12(17-14(15)18-13)9-3-2-4-11(20)5-9/h2-6,10,16,20H,7-8H2,1H3,(H2,15,17,18)