4-azanyl-1-[(2-oxidanidyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2-oxidanidyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2-oxido-2-oxo-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl]pyrimidin-2-one CAS Name: 4-amino-1-[(2-oxido-2-oxo-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2-oxido-2-oxo-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2-keto-2-oxido-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl]pyrimidin-2-one Formula: C7H9N3O5P- MolecularWeight: 246.137221

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OP(=O)(O1)[O-])CN2C=CC(=NC2=O)N

Isomeric SMILES

C1C(OP(=O)(O1)[O-])CN2C=CC(=NC2=O)N

InChI

InChI=1S/C7H10N3O5P/c8-6-1-2-10(7(11)9-6)3-5-4-14-16(12,13)15-5/h1-2,5H,3-4H2,(H,12,13)(H2,8,9,11)/p-1