Structure Information
Compound Identification
SMILES
CC(CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)[C@H]2N=C1\C(C)=C1/N=C(/C=C3\N=C(\C(\C)=C4/[N-][C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O)OP(O)(=O)OC1C(CO)OC(C1O)n1c(C)nc2ncnc(N)c12
InChIKey
InChIKey=PHSLTIXJIIMOPO-XYINOWPLSA-M
Formula
C59H86N16O14P
Mass
1274.409