6-azanyl-1H-pyrimidin-2-one; ethane-1,2-diol

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; ethane-1,2-diol Openeye Name: 6-amino-1H-pyrimidin-2-one; ethylene glycol CAS Name: 6-amino-1H-pyrimidin-2-one; ethane-1,2-diol IUPAC Name: 6-amino-1H-pyrimidin-2-one; ethane-1,2-diol Traditional Name: 6-amino-1H-pyrimidin-2-one; ethylene glycol Formula: C6H11N3O3 MolecularWeight: 173.16984

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)N.C(CO)O

Isomeric SMILES

C1=C(NC(=O)N=C1)N.C(CO)O

InChI

InChI=1S/C4H5N3O.C2H6O2/c5-3-1-2-6-4(8)7-3;3-1-2-4/h1-2H,(H3,5,6,7,8);3-4H,1-2H2