[1-[(6-aminopurin-9-yl)methyl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [1-[(6-aminopurin-9-yl)methyl]cyclopent-3-en-1-yl]methanol Openeye Name: [1-[(6-aminopurin-9-yl)methyl]cyclopent-3-en-1-yl]methanol CAS Name: [1-[(6-aminopurin-9-yl)methyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [1-[(6-aminopurin-9-yl)methyl]cyclopent-3-en-1-yl]methanol Traditional Name: [1-(adenin-9-ylmethyl)cyclopent-3-en-1-yl]methanol Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(CN2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

C1C=CCC1(CN2C=NC3=C2N=CN=C3N)CO

InChI

InChI=1S/C12H15N5O/c13-10-9-11(15-7-14-10)17(8-16-9)5-12(6-18)3-1-2-4-12/h1-2,7-8,18H,3-6H2,(H2,13,14,15)