SMILES: C1=C[N+](=C(N=C1N)NCCCC[C@@H](C(=O)[O-])[NH3+])[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])[O-])O)O
Description: The molecule is an organophosphate oxoanion that is CMP(2-) in which the 2-keto group on the cytosine ring is substituted by an epsilon-L-lysyl residue. Major structure at pH 7.3 (according to Marvin v. 6.2.0). It is a conjugate base of a lysidine monophosphate.