2-[(2-{[3-Acetamido-2-({[({[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}phosphinato)oxy]phosphinato}oxy)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]o xy}propanoyl)amino]propanoate (non-preferred name)

SMILES:

O=P([O-])(OC1OC(CO)C(O)C(OC(C)C(=O)NC(C)C([O-])=O)C1NC(C)=O)OP([O-])(=O)OCC3OC(N2C=CC(=O)NC2=O)C(O)C3O CopyCopied

Std. InChI:

InChI=1S/C23H36N4O20P2/c1-8(21(35)36)24-19(34)9(2)43-18-14(25-10(3)29)22(45-11(6-28)16(18)32)46-49(40,41)47-48(38,39)42-7-12-15(31)17(33)20(44-12)27-5-4-13(30)26-23(27)37/h4-5,8-9,11-12,14-18,20,22,28,31-33H,6-7H2,1-3H3,(H,24,34)(H,25,29)(H,35,36)(H,38,39)(H,40,41)(H,26,30,37)/p-3 CopyCopied

Std. InChIKey:

NTMMCWJNQNKACG-UHFFFAOYSA-K CopyCopied

CSID:21239269, http://www.chemspider.com/Chemical-Structure.21239269.html (accessed 07:03, May 21, 2013) CopyCopied