3-[[5-(6-aminopurin-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]methoxy]propane-1,2-diol

Systemtic Name: 3-[[5-(6-aminopurin-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]methoxy]propane-1,2-diol Openeye Name: 3-[[5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy]propane-1,2-diol CAS Name: 3-[[5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-2-oxolanyl]methoxy]propane-1,2-diol IUPAC Name: 3-[[5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy]propane-1,2-diol Traditional Name: 3-[(5-adenin-9-yl-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl)methoxy]propane-1,2-diol Formula: C14H21N5O6 MolecularWeight: 355.34644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=NC3=C2N=CN=C3N)COCC(CO)O)O

Isomeric SMILES

COC1C(C(OC1N2C=NC3=C2N=CN=C3N)COCC(CO)O)O

InChI

InChI=1S/C14H21N5O6/c1-23-11-10(22)8(4-24-3-7(21)2-20)25-14(11)19-6-18-9-12(15)16-5-17-13(9)19/h5-8,10-11,14,20-22H,2-4H2,1H3,(H2,15,16,17)