3-(6-azanyl-7H-purin-2-yl)propane-1,2-diol

Systemtic Name: 3-(6-azanyl-7H-purin-2-yl)propane-1,2-diol Openeye Name: 3-(6-amino-7H-purin-2-yl)propane-1,2-diol CAS Name: 3-(6-amino-7H-purin-2-yl)propane-1,2-diol IUPAC Name: 3-(6-amino-7H-purin-2-yl)propane-1,2-diol Traditional Name: 3-(6-amino-7H-purin-2-yl)propane-1,2-diol Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=NC(=N2)CC(CO)O)N

Isomeric SMILES

C1=NC2=C(N1)C(=NC(=N2)CC(CO)O)N

InChI

InChI=1S/C8H11N5O2/c9-7-6-8(11-3-10-6)13-5(12-7)1-4(15)2-14/h3-4,14-15H,1-2H2,(H3,9,10,11,12,13)