1-(6-azanyl-7H-purin-2-yl)propane-1,1-diol

Systemtic Name: 1-(6-azanyl-7H-purin-2-yl)propane-1,1-diol Openeye Name: 1-(6-amino-7H-purin-2-yl)propane-1,1-diol CAS Name: 1-(6-amino-7H-purin-2-yl)propane-1,1-diol IUPAC Name: 1-(6-amino-7H-purin-2-yl)propane-1,1-diol Traditional Name: 1-(6-amino-7H-purin-2-yl)propane-1,1-diol Formula: C8H11N5O2 MolecularWeight: 209.20524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C(=N1)N)NC=N2)(O)O

Isomeric SMILES

CCC(C1=NC2=C(C(=N1)N)NC=N2)(O)O

InChI

InChI=1S/C8H11N5O2/c1-2-8(14,15)7-12-5(9)4-6(13-7)11-3-10-4/h3,14-15H,2H2,1H3,(H3,9,10,11,12,13)