6-azanyl-1H-pyrimidin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol Openeye Name: 6-amino-1H-pyrimidin-2-one; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol CAS Name: 6-amino-1H-pyrimidin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol IUPAC Name: 6-amino-1H-pyrimidin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol Traditional Name: 6-amino-1H-pyrimidin-2-one; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol Formula: C9H15N3O6 MolecularWeight: 261.2319

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)O)O.C1=C(NC(=O)N=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C5H10O5.C4H5N3O/c6-2-1-10-5(9)4(8)3(2)7;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