[(1S,4R)-4-[2-azanyl-6-(2-methoxyethoxy)purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-[2-azanyl-6-(2-methoxyethoxy)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-[2-amino-6-(2-methoxyethoxy)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-[2-amino-6-(2-methoxyethoxy)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-[2-amino-6-(2-methoxyethoxy)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-[2-amino-6-(2-methoxyethoxy)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

Isomeric SMILES

COCCOC1=NC(=NC2=C1N=CN2[C@@H]3C[C@@H](C=C3)CO)N

InChI

InChI=1S/C14H19N5O3/c1-21-4-5-22-13-11-12(17-14(15)18-13)19(8-16-11)10-3-2-9(6-10)7-20/h2-3,8-10,20H,4-7H2,1H3,(H2,15,17,18)/t9-,10+/m1/s1