[1-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [1-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [1-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [1-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]methanol IUPAC Name: [1-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: (1-adenin-9-ylcyclopent-2-en-1-yl)methanol Formula: C11H13N5O MolecularWeight: 231.25382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1CC(C=C1)(CO)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H13N5O/c12-9-8-10(14-6-13-9)16(7-15-8)11(5-17)3-1-2-4-11/h1,3,6-7,17H,2,4-5H2,(H2,12,13,14)