AC1MIH2K

trisodium;bis[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethylazanidyl]phosphinothioyl-[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl]azanide

Also Known As: N,N',N''-Tris(beta-(6-methyluracil-3)ethyl)triamide of thiophosphoric acid|Phosphorothioic triamide, N,N',N''-tris(2-(2,6-dioxo-4-methyl-1,2,3,6-tetrahydro-1-pyrimidinyl)ethyl)-, trisodium salt|3-(4-(6-PHENYL)-1,3,5-HEXATRIENYL)PHENYLPROPIONIC ACID|Phosphorothioictriamide,N,N',N''-tris[2-(3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl)ethyl]-,trisodium salt (9CI)|trisodium bis[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethylazanidyl]phosphinothioyl-[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl]azanide|Trisodium N,N',N''-tris[2-(4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)ethyl](sulfanylidene)-lambda~5~-phosphanetris(aminide)|trisodium,bis[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethylazanidyl]phosphinothioyl-[2-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)ethyl]azanide

Molecular Formula	C21H27N9Na3O6PS
Molecular Weight	633.1236 g/mol
LogP	-9.08014
Topological Polar Surface Area	206.88 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	12
Exact Mass	633.1236
Monoisotopic Mass	633.1236
Heavy Atoms	41
Complexity	1437.4272

Chemical Identifiers

CAS Number	84295-08-9
SMILES	CC1=CC(=O)N(C(=O)N1)CC[N-]P(=S)([N-]CCN2C(=O)C=C(NC2=O)C)[N-]CCN3C(=O)C=C(NC3=O)C.[Na+].[Na+].[Na+]