[4-[2-azanyl-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-[2-azanyl-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [4-[2-amino-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [4-[2-amino-6-(propylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-[2-amino-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [4-[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=CN2C3CC(C=C3)CO)N

Isomeric SMILES

CCCNC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

InChI

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