6-azanyl-1H-pyrimidin-2-one; oxane-2,3,4,5-tetrol; hydrochloride

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; oxane-2,3,4,5-tetrol; hydrochloride Openeye Name: 6-amino-1H-pyrimidin-2-one; tetrahydropyran-2,3,4,5-tetrol; hydrochloride CAS Name: 6-amino-1H-pyrimidin-2-one; oxane-2,3,4,5-tetrol; hydrochloride IUPAC Name: 6-amino-1H-pyrimidin-2-one; oxane-2,3,4,5-tetrol; hydrochloride Traditional Name: 6-amino-1H-pyrimidin-2-one; tetrahydropyran-2,3,4,5-tetrol; hydrochloride Formula: C9H16ClN3O6 MolecularWeight: 297.69284

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C5H10O5.C4H5N3O.ClH/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);1H