Structure Information
Compound Identification
SMILES
[CH3-].[Co].C[C@H](CNC(=O)CC[C@]1(C)[C@@H](CC(N)=O)[C@H]2[N-]\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)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=C1C=C(C)C(C)=C2
InChIKey
InChIKey=XQXDWFVQKHHJAB-ZZTVJVGCSA-N
Formula
C63H95CoN13O14P
Mass
1348.44