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

Systemtic Name: [4-[2-azanyl-6-(cyclopentylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [4-[2-amino-6-(cyclopentylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [4-[2-amino-6-(cyclopentylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-[2-amino-6-(cyclopentylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [4-[2-amino-6-(cyclopentylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C16H22N6O MolecularWeight: 314.38548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

InChI

InChI=1S/C16H22N6O/c17-16-20-14(19-11-3-1-2-4-11)13-15(21-16)22(9-18-13)12-6-5-10(7-12)8-23/h5-6,9-12,23H,1-4,7-8H2,(H3,17,19,20,21)