disodium 4-azanyl-1-[(2R,4R)-4-(phosphonatomethoxy)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: disodium 4-azanyl-1-[(2R,4R)-4-(phosphonatomethoxy)oxolan-2-yl]pyrimidin-2-one Openeye Name: disodium 4-amino-1-[(2R,4R)-4-(phosphonatomethoxy)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: disodium 4-amino-1-[(2R,4R)-4-(phosphonatomethoxy)-2-oxolanyl]-2-pyrimidinone IUPAC Name: disodium 4-amino-1-[(2R,4R)-4-(phosphonatomethoxy)oxolan-2-yl]pyrimidin-2-one Traditional Name: disodium 4-amino-1-[(2R,4R)-4-(phosphonatomethoxy)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H12N3Na2O6P MolecularWeight: 335.161381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(COC1N2C=CC(=NC2=O)N)OCP(=O)([O-])[O-].[Na+].[Na+]

Isomeric SMILES

C1[C@H](CO[C@H]1N2C=CC(=NC2=O)N)OCP(=O)([O-])[O-].[Na+].[Na+]

InChI

InChI=1S/C9H14N3O6P.2Na/c10-7-1-2-12(9(13)11-7)8-3-6(4-17-8)18-5-19(14,15)16;;/h1-2,6,8H,3-5H2,(H2,10,11,13)(H2,14,15,16);;/q;2*+1/p-2/t6-,8-;;/m1../s1