3-[6-azanyl-8-(2-hydroxyethylamino)purin-3-yl]propane-1,2-diol

Systemtic Name: 3-[6-azanyl-8-(2-hydroxyethylamino)purin-3-yl]propane-1,2-diol Openeye Name: 3-[6-amino-8-(2-hydroxyethylamino)purin-3-yl]propane-1,2-diol CAS Name: 3-[6-amino-8-(2-hydroxyethylamino)-3-purinyl]propane-1,2-diol IUPAC Name: 3-[6-amino-8-(2-hydroxyethylamino)purin-3-yl]propane-1,2-diol Traditional Name: 3-[6-amino-8-(2-hydroxyethylamino)purin-3-yl]propane-1,2-diol Formula: C10H16N6O3 MolecularWeight: 268.27244

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2C(=NC(=N2)NCCO)N1CC(CO)O)N

Isomeric SMILES

C1=NC(=C2C(=NC(=N2)NCCO)N1CC(CO)O)N

InChI

InChI=1S/C10H16N6O3/c11-8-7-9(15-10(14-7)12-1-2-17)16(5-13-8)3-6(19)4-18/h5-6,17-19H,1-4,11H2,(H,12,14)