sodium; 4-azanyl-1-[6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidin-2-one; hydride

Systemtic Name: sodium; 4-azanyl-1-[6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidin-2-one; hydride Openeye Name: sodium; 4-amino-1-[2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidin-2-one; hydride CAS Name: sodium; 4-amino-1-[2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-2-pyrimidinone; hydride IUPAC Name: sodium; 4-amino-1-[2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidin-2-one; hydride Traditional Name: sodium; 4-amino-1-(2-hydroxy-2-keto-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl)pyrimidin-2-one; hydride Formula: C9H13N3NaO7P MolecularWeight: 329.178951

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Descriptors Computed from Structure

Canonical SMILES:

[H-].C1=CN(C(=O)N=C1N)C2C3C(C(O2)CO)OP(=O)(O3)O.[Na+]

Isomeric SMILES

[H-].C1=CN(C(=O)N=C1N)C2C3C(C(O2)CO)OP(=O)(O3)O.[Na+]

InChI

InChI=1S/C9H12N3O7P.Na.H/c10-5-1-2-12(9(14)11-5)8-7-6(4(3-13)17-8)18-20(15,16)19-7;;/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14);;/q;+1;-1