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

Systemtic Name: [1-(2-azanyl-6-methoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [1-(2-amino-6-methoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [1-(2-amino-6-methoxy-9-purinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [1-(2-amino-6-methoxypurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [1-(2-amino-6-methoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2C3(CCC=C3)CO)N

Isomeric SMILES

COC1=NC(=NC2=C1N=CN2C3(CCC=C3)CO)N

InChI

InChI=1S/C12H15N5O2/c1-19-10-8-9(15-11(13)16-10)17(7-14-8)12(6-18)4-2-3-5-12/h2,4,7,18H,3,5-6H2,1H3,(H2,13,15,16)