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

Systemtic Name: [4-[2-azanyl-6-(cyclooctylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [4-[2-amino-6-(cyclooctylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [4-[2-amino-6-(cyclooctylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-[2-amino-6-(cyclooctylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [4-[2-amino-6-(cyclooctylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

Isomeric SMILES

C1CCCC(CCC1)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

InChI

InChI=1S/C19H28N6O/c20-19-23-17(22-14-6-4-2-1-3-5-7-14)16-18(24-19)25(12-21-16)15-9-8-13(10-15)11-26/h8-9,12-15,26H,1-7,10-11H2,(H3,20,22,23,24)