2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol

Systemtic Name: 2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol Openeye Name: 2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol CAS Name: 2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol IUPAC Name: 2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol Traditional Name: 2-(2-adenin-9-ylethylidene)propane-1,3-diol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CC=C(CO)CO

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2CC=C(CO)CO

InChI

InChI=1S/C10H13N5O2/c11-9-8-10(13-5-12-9)15(6-14-8)2-1-7(3-16)4-17/h1,5-6,16-17H,2-4H2,(H2,11,12,13)