disodium 4-azanyl-1-(phosphonatomethoxymethoxymethyl)pyrimidin-2-one

Systemtic Name: disodium 4-azanyl-1-(phosphonatomethoxymethoxymethyl)pyrimidin-2-one Openeye Name: disodium 4-amino-1-(phosphonatomethoxymethoxymethyl)pyrimidin-2-one CAS Name: disodium 4-amino-1-(phosphonatomethoxymethoxymethyl)-2-pyrimidinone IUPAC Name: disodium 4-amino-1-(phosphonatomethoxymethoxymethyl)pyrimidin-2-one Traditional Name: disodium 4-amino-1-(phosphonatomethoxymethoxymethyl)pyrimidin-2-one Formula: C7H10N3Na2O6P MolecularWeight: 309.124101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)COCOCP(=O)([O-])[O-].[Na+].[Na+]

Isomeric SMILES

C1=CN(C(=O)N=C1N)COCOCP(=O)([O-])[O-].[Na+].[Na+]

InChI

InChI=1S/C7H12N3O6P.2Na/c8-6-1-2-10(7(11)9-6)3-15-4-16-5-17(12,13)14;;/h1-2H,3-5H2,(H2,8,9,11)(H2,12,13,14);;/q;2*+1/p-2