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

Systemtic Name: [4-[2-azanyl-6-(cyclobutylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [4-[2-amino-6-(cyclobutylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [4-[2-amino-6-(cyclobutylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-[2-amino-6-(cyclobutylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [4-[2-amino-6-(cyclobutylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

Isomeric SMILES

C1CC(C1)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

InChI

InChI=1S/C15H20N6O/c16-15-19-13(18-10-2-1-3-10)12-14(20-15)21(8-17-12)11-5-4-9(6-11)7-22/h4-5,8-11,22H,1-3,6-7H2,(H3,16,18,19,20)