4-azanyl-1-[(2R,5S)-5-(phosphonatomethoxymethyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-(phosphonatomethoxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-5-(phosphonatomethoxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-5-(phosphonatomethoxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5S)-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H14N3O6P-2 MolecularWeight: 303.208421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1COCP(=O)([O-])[O-])N2C=CC(=NC2=O)N

Isomeric SMILES

C1C[C@@H](O[C@@H]1COCP(=O)([O-])[O-])N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H16N3O6P/c11-8-3-4-13(10(14)12-8)9-2-1-7(19-9)5-18-6-20(15,16)17/h3-4,7,9H,1-2,5-6H2,(H2,11,12,14)(H2,15,16,17)/p-2/t7-,9+/m0/s1