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

Systemtic Name: (4-azanyl-2-ethyl-pyrimidin-5-yl)methanol Openeye Name: (4-amino-2-ethyl-pyrimidin-5-yl)methanol CAS Name: (4-amino-2-ethyl-5-pyrimidinyl)methanol IUPAC Name: (4-amino-2-ethylpyrimidin-5-yl)methanol Traditional Name: (4-amino-2-ethyl-pyrimidin-5-yl)methanol Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C(=N1)N)CO

Isomeric SMILES

CCC1=NC=C(C(=N1)N)CO

InChI

InChI=1S/C7H11N3O/c1-2-6-9-3-5(4-11)7(8)10-6/h3,11H,2,4H2,1H3,(H2,8,9,10)