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sodium; 3,4-dihydro-2H-furan-5-id-5-yloxymethyl(methoxy)phosphinic acid; 5-methyl-1H-pyrimidine-2,4-dione

sodium; 3,4-dihydro-2H-furan-5-id-5-yloxymethyl(methoxy)phosphinic acid; 5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name:sodium; 3,4-dihydro-2H-furan-5-id-5-yloxymethyl(methoxy)phosphinic acid; 5-methyl-1H-pyrimidine-2,4-dione
Openeye Name:sodium; methoxy(tetrahydrofuran-2-id-2-yloxymethyl)phosphinic acid; 5-methyl-1H-pyrimidine-2,4-dione
CAS Name:sodium; 3,4-dihydro-2H-furan-5-id-5-yloxymethyl(methoxy)phosphinic acid; 5-methyl-1H-pyrimidine-2,4-dione
IUPAC Name:sodium; 3,4-dihydro-2H-furan-5-id-5-yloxymethyl(methoxy)phosphinic acid; 5-methyl-1H-pyrimidine-2,4-dione
Traditional Name:sodium; methoxy(tetrahydrofuran-2-id-2-yloxymethyl)phosphinic acid; thymine
Formula: C11H18N2NaO7P
MolecularWeight: 344.233351
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1=O.COP(=O)(CO[C-]1CCCO1)O.[Na+]


Isomeric SMILES

CC1=CNC(=O)NC1=O.COP(=O)(CO[C-]1CCCO1)O.[Na+]


InChI

InChI=1S/C6H12O5P.C5H6N2O2.Na/c1-9-12(7,8)5-11-6-3-2-4-10-6;1-3-2-6-5(9)7-4(3)8;/h2-5H2,1H3,(H,7,8);2H,1H3,(H2,6,7,8,9);/q-1;;+1


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