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

Systemtic Name: 4-azanyl-1-[(2-methoxy-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl)methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2-methoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl)methyl]pyrimidin-2-one CAS Name: 4-amino-1-[(2-methoxy-2-oxo-1,4,2$l^{5}-dioxaphosphorinan-5-yl)methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2-methoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl)methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2-keto-2-methoxy-1,4,2$l^{5}-dioxaphosphorinan-5-yl)methyl]pyrimidin-2-one Formula: C9H14N3O5P MolecularWeight: 275.198321

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=O)COC(CO1)CN2C=CC(=NC2=O)N

Isomeric SMILES

COP1(=O)COC(CO1)CN2C=CC(=NC2=O)N

InChI

InChI=1S/C9H14N3O5P/c1-15-18(14)6-16-7(5-17-18)4-12-3-2-8(10)11-9(12)13/h2-3,7H,4-6H2,1H3,(H2,10,11,13)