[(1S,3R)-3-[6-(cyclopropylamino)purin-9-yl]-2,3-dihydro-1H-inden-1-yl]methanol

Systemtic Name: [(1S,3R)-3-[6-(cyclopropylamino)purin-9-yl]-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1S,3R)-3-[6-(cyclopropylamino)purin-9-yl]indan-1-yl]methanol CAS Name: [(1S,3R)-3-[6-(cyclopropylamino)-9-purinyl]-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1S,3R)-3-[6-(cyclopropylamino)purin-9-yl]-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1S,3R)-3-[6-(cyclopropylamino)purin-9-yl]indan-1-yl]methanol Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=NC3=C2N=CN3C4CC(C5=CC=CC=C45)CO

Isomeric SMILES

C1CC1NC2=NC=NC3=C2N=CN3[C@@H]4C[C@@H](C5=CC=CC=C45)CO

InChI

InChI=1S/C18H19N5O/c24-8-11-7-15(14-4-2-1-3-13(11)14)23-10-21-16-17(22-12-5-6-12)19-9-20-18(16)23/h1-4,9-12,15,24H,5-8H2,(H,19,20,22)/t11-,15-/m1/s1