Adiuvant

SMILES:

O=C(O)C1NC(=O)CC1.O=C(O)[C@@H](N)CCC/N=C(\N)N CopyCopied

Std. InChI:

InChI=1S/C6H14N4O2.C5H7NO3/c7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3(6-4)5(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2H2,(H,6,7)(H,8,9)/t4-;/m0./s1 CopyCopied

Std. InChIKey:

UYCAGRPOUWSBIQ-WCCKRBBISA-N CopyCopied

CSID:4957262, http://www.chemspider.com/Chemical-Structure.4957262.html (accessed 00:32, Jun 19, 2013) CopyCopied