[(1R,3S)-3-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol

Systemtic Name: [(1R,3S)-3-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol Openeye Name: [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol CAS Name: [(1R,3S)-3-[2-amino-6-(cyclopropylamino)-9-purinyl]cyclopentyl]methanol IUPAC Name: [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol Traditional Name: [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC3=C2N=CN3C4CCC(C4)CO)N

Isomeric SMILES

C1C[C@@H](C[C@@H]1CO)N2C=NC3=C2N=C(N=C3NC4CC4)N

InChI

InChI=1S/C14H20N6O/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/h7-10,21H,1-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1