[2-[6-(cyclopentylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [2-[6-(cyclopentylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol Openeye Name: [2-[6-(cyclopentylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol CAS Name: [2-[6-(cyclopentylamino)-9-purinyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [2-[6-(cyclopentylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol Traditional Name: [2-[6-(cyclopentylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C=CCC4CO

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C=CCC4CO

InChI

InChI=1S/C16H21N5O/c22-8-11-4-3-7-13(11)21-10-19-14-15(17-9-18-16(14)21)20-12-5-1-2-6-12/h3,7,9-13,22H,1-2,4-6,8H2,(H,17,18,20)