AC1N2FQF

4'-methoxy-7'-(2,4,6-trioxo-1,3-diazinan-5-yl)spiro[1,3-diazinane-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]-2,4,6-trione

Also Known As: 4'-methoxy-7'-(2,4,6-trioxo-1,3-diazinan-5-yl)spiro[1,3-diazinane-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]-2,4,6-trione|4-methoxy-7-(2,4,6-trioxohexahydropyrimidin-5-yl)-7,8-dihydro-1'H,5H-spiro[naphtho[2,3-d][1,3]dioxole-6,5'-pyrimidine]-2',4',6'(3'H)-trione|7-(2,6-dihydroxy-4-oxo-4,5-dihydropyrimidin-5-yl)-2',6'-dihydroxy-4-methoxy-7,8-dihydro-4'H,5H-spiro[naphtho[2,3-d][1,3]dioxole-6,5'-pyrimidin]-4'-one|7-(Hexahydro-2,4,6-trioxo-5-pyrimidinyl)-7,8-dihydro-4-methoxyspiro[naphtho[2,3-d]-1,3-dioxole-6(5H),5'(2'H)-pyrimidine]-2',4',6'(1'H,3'H)-trione

Molecular Formula	C19H16N4O9
Molecular Weight	444.09174 g/mol
LogP	-1.5267
Topological Polar Surface Area	178.23 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	9
Rotatable Bonds	2
Exact Mass	444.09174
Monoisotopic Mass	444.09174
Heavy Atoms	32
Complexity	1104.0978

Chemical Identifiers

CAS Number	858751-18-5
SMILES	COC1=C2CC3(C(CC2=CC4=C1OCO4)C5C(=O)NC(=O)NC5=O)C(=O)NC(=O)NC3=O