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

Systemtic Name: [1-[2-azanyl-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [1-[2-amino-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [1-[2-amino-6-(propylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [1-[2-amino-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [1-[2-amino-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC2=C1N=CN2C3(CCC=C3)CO)N

Isomeric SMILES

CCCNC1=NC(=NC2=C1N=CN2C3(CCC=C3)CO)N

InChI

InChI=1S/C14H20N6O/c1-2-7-16-11-10-12(19-13(15)18-11)20(9-17-10)14(8-21)5-3-4-6-14/h3,5,9,21H,2,4,6-8H2,1H3,(H3,15,16,18,19)