sodium; 6-azanyl-1H-pyrimidin-2-one; 5-methoxy-3,4-dihydro-2H-furan-5-ide-3,4-diol

Systemtic Name: sodium; 6-azanyl-1H-pyrimidin-2-one; 5-methoxy-3,4-dihydro-2H-furan-5-ide-3,4-diol Openeye Name: sodium; 6-amino-1H-pyrimidin-2-one; 2-methoxytetrahydrofuran-2-ide-3,4-diol CAS Name: sodium; 6-amino-1H-pyrimidin-2-one; 5-methoxy-3,4-dihydro-2H-furan-5-ide-3,4-diol IUPAC Name: sodium; 6-amino-1H-pyrimidin-2-one; 5-methoxy-3,4-dihydro-2H-furan-5-ide-3,4-diol Traditional Name: sodium; 6-amino-1H-pyrimidin-2-one; 2-methoxytetrahydrofuran-2-ide-3,4-diol Formula: C9H14N3NaO5 MolecularWeight: 267.21433

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Descriptors Computed from Structure

Canonical SMILES:

CO[C-]1C(C(CO1)O)O.C1=C(NC(=O)N=C1)N.[Na+]

Isomeric SMILES

CO[C-]1C(C(CO1)O)O.C1=C(NC(=O)N=C1)N.[Na+]

InChI

InChI=1S/C5H9O4.C4H5N3O.Na/c1-8-5-4(7)3(6)2-9-5;5-3-1-2-6-4(8)7-3;/h3-4,6-7H,2H2,1H3;1-2H,(H3,5,6,7,8);/q-1;;+1