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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=N1)N)N(C=N2)CC=C(CO)CO

Isomeric SMILES

C1=C2C(=NC(=N1)N)N(C=N2)CC=C(CO)CO

InChI

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