2-(6-ethoxy-4H-pyrimidin-3-yl)pyrimidin-5-ol

Systemtic Name: 2-(6-ethoxy-4H-pyrimidin-3-yl)pyrimidin-5-ol Openeye Name: 2-(6-ethoxy-4H-pyrimidin-3-yl)pyrimidin-5-ol CAS Name: 2-(6-ethoxy-4H-pyrimidin-3-yl)-5-pyrimidinol IUPAC Name: 2-(6-ethoxy-4H-pyrimidin-3-yl)pyrimidin-5-ol Traditional Name: 2-(6-ethoxy-4H-pyrimidin-3-yl)pyrimidin-5-ol Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCN(C=N1)C2=NC=C(C=N2)O

Isomeric SMILES

CCOC1=CCN(C=N1)C2=NC=C(C=N2)O

InChI

InChI=1S/C10H12N4O2/c1-2-16-9-3-4-14(7-13-9)10-11-5-8(15)6-12-10/h3,5-7,15H,2,4H2,1H3