3-(6-azanyl-8-morpholin-4-yl-purin-3-yl)propane-1,2-diol

Systemtic Name: 3-(6-azanyl-8-morpholin-4-yl-purin-3-yl)propane-1,2-diol Openeye Name: 3-(6-amino-8-morpholino-purin-3-yl)propane-1,2-diol CAS Name: 3-[6-amino-8-(4-morpholinyl)-3-purinyl]propane-1,2-diol IUPAC Name: 3-(6-amino-8-morpholin-4-ylpurin-3-yl)propane-1,2-diol Traditional Name: 3-(6-amino-8-morpholino-purin-3-yl)propane-1,2-diol Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(N=CN(C3=N2)CC(CO)O)N

Isomeric SMILES

C1COCCN1C2=NC3=C(N=CN(C3=N2)CC(CO)O)N

InChI

InChI=1S/C12H18N6O3/c13-10-9-11(18(7-14-10)5-8(20)6-19)16-12(15-9)17-1-3-21-4-2-17/h7-8,19-20H,1-6,13H2