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

Systemtic Name: [(1S,4R)-4-[6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-[6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-[6-(cyclopropylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-[6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-[6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=NC3=C2N=CN3C4CC(C=C4)CO

Isomeric SMILES

C1CC1NC2=NC=NC3=C2N=CN3[C@@H]4C[C@@H](C=C4)CO

InChI

InChI=1S/C14H17N5O/c20-6-9-1-4-11(5-9)19-8-17-12-13(18-10-2-3-10)15-7-16-14(12)19/h1,4,7-11,20H,2-3,5-6H2,(H,15,16,18)/t9-,11+/m1/s1