(4-azanyl-2-ethoxy-pyrimidin-5-yl)methanol

Systemtic Name: (4-azanyl-2-ethoxy-pyrimidin-5-yl)methanol Openeye Name: (4-amino-2-ethoxy-pyrimidin-5-yl)methanol CAS Name: (4-amino-2-ethoxy-5-pyrimidinyl)methanol IUPAC Name: (4-amino-2-ethoxypyrimidin-5-yl)methanol Traditional Name: (4-amino-2-ethoxy-pyrimidin-5-yl)methanol Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C(=N1)N)CO

Isomeric SMILES

CCOC1=NC=C(C(=N1)N)CO

InChI

InChI=1S/C7H11N3O2/c1-2-12-7-9-3-5(4-11)6(8)10-7/h3,11H,2,4H2,1H3,(H2,8,9,10)