[1-[2-azanyl-6-(azetidin-1-yl)purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [1-[2-azanyl-6-(azetidin-1-yl)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [1-[2-amino-6-(azetidin-1-yl)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [1-[2-amino-6-(1-azetidinyl)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [1-[2-amino-6-(azetidin-1-yl)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [1-[2-amino-6-(azetidin-1-yl)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C14H18N6O MolecularWeight: 286.33232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC(=NC3=C2N=CN3C4(CCC=C4)CO)N

Isomeric SMILES

C1CN(C1)C2=NC(=NC3=C2N=CN3C4(CCC=C4)CO)N

InChI

InChI=1S/C14H18N6O/c15-13-17-11(19-6-3-7-19)10-12(18-13)20(9-16-10)14(8-21)4-1-2-5-14/h1,4,9,21H,2-3,5-8H2,(H2,15,17,18)