1-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-ethoxy-phosphoryl]-N-methyl-methanamide

Systemtic Name: 1-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-ethoxy-phosphoryl]-N-methyl-methanamide Openeye Name: 1-[[3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]-N-methyl-formamide CAS Name: 1-[[3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-ethoxyphosphoryl]-N-methylformamide IUPAC Name: 1-[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]-N-methylformamide Traditional Name: 1-[[3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]-N-methyl-formamide Formula: C14H21N6O7P MolecularWeight: 416.326301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=O)NC)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-]

Isomeric SMILES

CCOP(=O)(C(=O)NC)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-]

InChI

InChI=1S/C14H21N6O7P/c1-4-25-28(24,14(23)16-3)26-7-10-9(18-19-15)5-11(27-10)20-6-8(2)12(21)17-13(20)22/h6,9-11H,4-5,7H2,1-3H3,(H,16,23)(H,17,21,22)