[2-[6-(cyclopropylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [2-[6-(cyclopropylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol Openeye Name: [2-[6-(cyclopropylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol CAS Name: [2-[6-(cyclopropylamino)-9-purinyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [2-[6-(cyclopropylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol Traditional Name: [2-[6-(cyclopropylamino)purin-9-yl]cyclopent-3-en-1-yl]methanol Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=NC3=C2N=CN3C4C=CCC4CO

Isomeric SMILES

C1CC1NC2=NC=NC3=C2N=CN3C4C=CCC4CO

InChI

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