2-azanyl-1H-pyrimidin-6-one; 5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate

Systemtic Name: 2-azanyl-1H-pyrimidin-6-one; 5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate Openeye Name: 2-amino-1H-pyrimidin-6-one; 3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-olate CAS Name: 2-amino-1H-pyrimidin-6-one; 3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanolate IUPAC Name: 2-amino-1H-pyrimidin-6-one; 3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-olate Traditional Name: 2-amino-1H-pyrimidin-6-one; 3,4-dihydroxy-5-methylol-tetrahydrofuran-2-olate Formula: C9H14N3O6- MolecularWeight: 260.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(NC1=O)N.C(C1C(C(C(O1)[O-])O)O)O

Isomeric SMILES

C1=CN=C(NC1=O)N.C(C1C(C(C(O1)[O-])O)O)O

InChI

InChI=1S/C5H9O5.C4H5N3O/c6-1-2-3(7)4(8)5(9)10-2;5-4-6-2-1-3(8)7-4/h2-8H,1H2;1-2H,(H3,5,6,7,8)/q-1;