4-azanyl-1-[(2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl)methoxy]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl)methoxy]pyrimidin-2-one Openeye Name: 4-amino-1-[(2-hydroxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl)methoxy]pyrimidin-2-one CAS Name: 4-amino-1-[(2-hydroxy-2-oxo-1,4,2$l^{5}-dioxaphosphorinan-5-yl)methoxy]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2-hydroxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl)methoxy]pyrimidin-2-one Traditional Name: 4-amino-1-[(2-hydroxy-2-keto-1,4,2$l^{5}-dioxaphosphorinan-5-yl)methoxy]pyrimidin-2-one Formula: C8H12N3O6P MolecularWeight: 277.171141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OCP(=O)(O1)O)CON2C=CC(=NC2=O)N

Isomeric SMILES

C1C(OCP(=O)(O1)O)CON2C=CC(=NC2=O)N

InChI

InChI=1S/C8H12N3O6P/c9-7-1-2-11(8(12)10-7)16-3-6-4-17-18(13,14)5-15-6/h1-2,6H,3-5H2,(H,13,14)(H2,9,10,12)