[(1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclohex-3-en-1-yl]methanol Openeye Name: [(1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclohex-3-en-1-yl]methanol CAS Name: [(1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-1-cyclohex-3-enyl]methanol IUPAC Name: [(1S,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclohex-3-en-1-yl]methanol Traditional Name: [(1S,2S,5R)-5-adenin-9-yl-2-methylol-cyclohex-3-en-1-yl]methanol Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(C1CO)CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1[C@H](C=C[C@@H]([C@H]1CO)CO)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C13H17N5O2/c14-12-11-13(16-6-15-12)18(7-17-11)10-2-1-8(4-19)9(3-10)5-20/h1-2,6-10,19-20H,3-5H2,(H2,14,15,16)/t8-,9-,10+/m1/s1