4-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol

Systemtic Name: 4-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol Openeye Name: 4-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol CAS Name: 4-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol IUPAC Name: 4-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol Traditional Name: 4-adenin-9-yl-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C(CC2)O)N3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1CC(C2C1C(CC2)O)N3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C13H17N5O/c14-12-11-13(16-5-15-12)18(6-17-11)9-3-1-8-7(9)2-4-10(8)19/h5-10,19H,1-4H2,(H2,14,15,16)