[5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [5-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [5-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [5-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-6-keto-1H-pyrimidin-2-yl]ammonium Formula: C9H14N3O5+ MolecularWeight: 244.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=N1)[NH3+])C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=C(C(=O)NC(=N1)[NH3+])C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C9H13N3O5/c10-9-11-1-3(8(16)12-9)7-6(15)5(14)4(2-13)17-7/h1,4-7,13-15H,2H2,(H3,10,11,12,16)/p+1