(4-azanylpyrimidin-5-yl)methanol

Systemtic Name: (4-azanylpyrimidin-5-yl)methanol Openeye Name: (4-aminopyrimidin-5-yl)methanol CAS Name: (4-amino-5-pyrimidinyl)methanol IUPAC Name: (4-aminopyrimidin-5-yl)methanol Traditional Name: (4-aminopyrimidin-5-yl)methanol Formula: C5H7N3O MolecularWeight: 125.12858

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC=N1)N)CO

Isomeric SMILES

C1=C(C(=NC=N1)N)CO

InChI

InChI=1S/C5H7N3O/c6-5-4(2-9)1-7-3-8-5/h1,3,9H,2H2,(H2,6,7,8)