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

Systemtic Name: [(1S,3R)-3-[(6-aminopurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1S,3R)-3-[(6-aminopurin-9-yl)methyl]indan-1-yl]methanol CAS Name: [(1S,3R)-3-[(6-aminopurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1S,3R)-3-[(6-aminopurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1S,3R)-3-(adenin-9-ylmethyl)indan-1-yl]methanol Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1CO)CN3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1CO)CN3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C16H17N5O/c17-15-14-16(19-8-18-15)21(9-20-14)6-10-5-11(7-22)13-4-2-1-3-12(10)13/h1-4,8-11,22H,5-7H2,(H2,17,18,19)/t10-,11+/m0/s1