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[2,4,6-tris(oxidanylidene)-5,5-diphenyl-3-(phosphonooxymethyl)-1,3-diazinan-1-yl]methyl dihydrogen phosphate

[2,4,6-tris(oxidanylidene)-5,5-diphenyl-3-(phosphonooxymethyl)-1,3-diazinan-1-yl]methyl dihydrogen phosphate

Systemtic Name:[2,4,6-tris(oxidanylidene)-5,5-diphenyl-3-(phosphonooxymethyl)-1,3-diazinan-1-yl]methyl dihydrogen phosphate
Openeye Name:[2,4,6-trioxo-5,5-diphenyl-3-(phosphonooxymethyl)hexahydropyrimidin-1-yl]methyl dihydrogen phosphate
CAS Name:[2,4,6-trioxo-5,5-diphenyl-3-(phosphonooxymethyl)-1,3-diazinan-1-yl]methyl dihydrogen phosphate
IUPAC Name:[2,4,6-trioxo-5,5-diphenyl-3-(phosphonooxymethyl)-1,3-diazinan-1-yl]methyl dihydrogen phosphate
Traditional Name:[2,4,6-triketo-5,5-diphenyl-3-(phosphonooxymethyl)hexahydropyrimidin-1-yl]methyl dihydrogen phosphate
Formula: C18H18N2O11P2
MolecularWeight: 500.289842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N(C2=O)COP(=O)(O)O)COP(=O)(O)O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N(C2=O)COP(=O)(O)O)COP(=O)(O)O)C3=CC=CC=C3


InChI

InChI=1S/C18H18N2O11P2/c21-15-18(13-7-3-1-4-8-13,14-9-5-2-6-10-14)16(22)20(12-31-33(27,28)29)17(23)19(15)11-30-32(24,25)26/h1-10H,11-12H2,(H2,24,25,26)(H2,27,28,29)


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