4-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxybut-2-yn-1-ol

Systemtic Name: 4-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxybut-2-yn-1-ol Openeye Name: 4-(6-amino-2-methoxy-pyrimidin-4-yl)oxybut-2-yn-1-ol CAS Name: 4-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]-2-butyn-1-ol IUPAC Name: 4-(6-amino-2-methoxypyrimidin-4-yl)oxybut-2-yn-1-ol Traditional Name: 4-(6-amino-2-methoxy-pyrimidin-4-yl)oxybut-2-yn-1-ol Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)OCC#CCO)N

Isomeric SMILES

COC1=NC(=CC(=N1)OCC#CCO)N

InChI

InChI=1S/C9H11N3O3/c1-14-9-11-7(10)6-8(12-9)15-5-3-2-4-13/h6,13H,4-5H2,1H3,(H2,10,11,12)