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

Systemtic Name: [(1S,4R)-4-(6-propoxypurin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(6-propoxypurin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(6-propoxy-9-purinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(6-propoxypurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-(6-propoxypurin-9-yl)cyclopent-2-en-1-yl]methanol Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=NC2=C1N=CN2C3CC(C=C3)CO

Isomeric SMILES

CCCOC1=NC=NC2=C1N=CN2[C@@H]3C[C@@H](C=C3)CO

InChI

InChI=1S/C14H18N4O2/c1-2-5-20-14-12-13(15-8-16-14)18(9-17-12)11-4-3-10(6-11)7-19/h3-4,8-11,19H,2,5-7H2,1H3/t10-,11+/m1/s1