(2R)-3-(6-azanylpurin-3-yl)propane-1,2-diol

Systemtic Name: (2R)-3-(6-azanylpurin-3-yl)propane-1,2-diol Openeye Name: (2R)-3-(6-aminopurin-3-yl)propane-1,2-diol CAS Name: (2R)-3-(6-amino-3-purinyl)propane-1,2-diol IUPAC Name: (2R)-3-(6-aminopurin-3-yl)propane-1,2-diol Traditional Name: (2R)-3-(6-aminopurin-3-yl)propane-1,2-diol Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N=CN(C2=N1)CC(CO)O)N

Isomeric SMILES

C1=NC2=C(N=CN(C2=N1)C[C@H](CO)O)N

InChI

InChI=1S/C8H11N5O2/c9-7-6-8(11-3-10-6)13(4-12-7)1-5(15)2-14/h3-5,14-15H,1-2,9H2/t5-/m1/s1