N-[(5S)-2,6-dioxo-4-[[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino]-5H-pyrimidin-5-yl]propanamide

SMILES:

CCC(=O)N[C@@H]1C(=O)NC(=O)N=C1NC[C@@H]([C@@H]([C@@H](CO)O)O)O CopyCopied

Std. InChI:

InChI=1S/C12H20N4O7/c1-2-7(20)14-8-10(15-12(23)16-11(8)22)13-3-5(18)9(21)6(19)4-17/h5-6,8-9,17-19,21H,2-4H2,1H3,(H,14,20)(H2,13,15,16,22,23)/t5-,6+,8-,9-/m0/s1 CopyCopied

Std. InChIKey:

NPNFNBTUUJYCDD-FAYXRDSDSA-N CopyCopied

CSID:25058407, http://www.chemspider.com/Chemical-Structure.25058407.html (accessed 15:20, May 25, 2013) CopyCopied