6-azanyl-1H-pyrimidin-2-one; (2R,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; (2R,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol Openeye Name: 6-amino-1H-pyrimidin-2-one; (2R,3S,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol CAS Name: 6-amino-1H-pyrimidin-2-one; (2R,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol IUPAC Name: 6-amino-1H-pyrimidin-2-one; (2R,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol Traditional Name: 6-amino-1H-pyrimidin-2-one; (2R,3S,4S,5R)-5-methyloltetrahydrofuran-2,3,4-triol Formula: C9H15N3O6 MolecularWeight: 261.2319

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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@@H](O1)O)O)O)O

InChI

InChI=1S/C5H10O5.C4H5N3O/c6-1-2-3(7)4(8)5(9)10-2;5-3-1-2-6-4(8)7-3/h2-9H,1H2;1-2H,(H3,5,6,7,8)/t2-,3-,4+,5-;/m1./s1