2-[2-(6-azanylpurin-1-yl)ethyl]propane-1,2,3-triol

Systemtic Name: 2-[2-(6-azanylpurin-1-yl)ethyl]propane-1,2,3-triol Openeye Name: 2-[2-(6-aminopurin-1-yl)ethyl]propane-1,2,3-triol CAS Name: 2-[2-(6-amino-1-purinyl)ethyl]propane-1,2,3-triol IUPAC Name: 2-[2-(6-aminopurin-1-yl)ethyl]propane-1,2,3-triol Traditional Name: 2-[2-(6-aminopurin-1-yl)ethyl]propane-1,2,3-triol Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N(C=NC2=N1)CCC(CO)(CO)O)N

Isomeric SMILES

C1=NC2=C(N(C=NC2=N1)CCC(CO)(CO)O)N

InChI

InChI=1S/C10H15N5O3/c11-8-7-9(13-5-12-7)14-6-15(8)2-1-10(18,3-16)4-17/h5-6,16-18H,1-4,11H2