[(4S)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol

Systemtic Name: [(4S)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol Openeye Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol CAS Name: [(4S)-4-[2-amino-6-(cyclopropylamino)-9-purinyl]-1-cyclopentenyl]methanol IUPAC Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol Traditional Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,7,9-10,21H,2-6H2,(H3,15,17,18,19)/t10-/m0/s1