6-azanyl-3-(4-oxidanidyl-9-oxidanyl-4-oxidanylidene-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl)-1H-pyrimidin-3-ium-2-one

Systemtic Name: 6-azanyl-3-(4-oxidanidyl-9-oxidanyl-4-oxidanylidene-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl)-1H-pyrimidin-3-ium-2-one Openeye Name: 6-amino-3-(9-hydroxy-4-oxido-4-oxo-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl)-1H-pyrimidin-3-ium-2-one CAS Name: 6-amino-3-(9-hydroxy-4-oxido-4-oxo-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl)-1H-pyrimidin-3-ium-2-one IUPAC Name: 6-amino-3-(9-hydroxy-4-oxido-4-oxo-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl)-1H-pyrimidin-3-ium-2-one Traditional Name: 6-amino-3-(9-hydroxy-4-keto-4-oxido-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl)-1H-pyrimidin-3-ium-2-one Formula: C9H12N3O7P MolecularWeight: 305.181241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(O2)[N+]3=CC=C(NC3=O)N)OP(=O)(O1)[O-])O

Isomeric SMILES

C1C2C(C(C(O2)[N+]3=CC=C(NC3=O)N)OP(=O)(O1)[O-])O

InChI

InChI=1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-7-6(13)4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H3,10,11,14,15,16)