3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2,4-triol

Systemtic Name: 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2,4-triol Openeye Name: 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2,4-triol CAS Name: 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2,4-triol IUPAC Name: 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2,4-triol Traditional Name: 3-adenin-9-yl-5-methylol-cyclopentane-1,2,4-triol Formula: C11H15N5O4 MolecularWeight: 281.2679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(C3O)O)CO)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(C3O)O)CO)O

InChI

InChI=1S/C11H15N5O4/c12-10-5-11(14-2-13-10)16(3-15-5)6-7(18)4(1-17)8(19)9(6)20/h2-4,6-9,17-20H,1H2,(H2,12,13,14)