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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(NC(=O)N=C1)N.C([C@@H]1[C@H]([C@@H](C(O1)[O-])O)O)O

InChI

InChI=1S/C5H9O5.C4H5N3O/c6-1-2-3(7)4(8)5(9)10-2;5-3-1-2-6-4(8)7-3/h2-8H,1H2;1-2H,(H3,5,6,7,8)/q-1;/t2-,3-,4+,5?;/m1./s1