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

Systemtic Name: (1S,3R)-3-[(6-aminopurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3R)-3-[(6-aminopurin-9-yl)methyl]indan-1-ol CAS Name: (1S,3R)-3-[(6-aminopurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3R)-3-[(6-aminopurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3R)-3-(adenin-9-ylmethyl)indan-1-ol Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)CN3C=NC4=C3N=CN=C4N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O/c16-14-13-15(18-7-17-14)20(8-19-13)6-9-5-12(21)11-4-2-1-3-10(9)11/h1-4,7-9,12,21H,5-6H2,(H2,16,17,18)/t9-,12-/m0/s1