Structure Information
Compound Identification
SMILES
CCC1=CN(CCCC[C@H](NC(=O)CCCNC(=O)[C@H](C)NC(=O)[C@@H](C)O[C@@H]2[C@@H](NC(C)=O)[C@@H](OP(O)(=O)P(O)(=O)OC)O[C@H](CO)C2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)C(O)=O)N=N1
InChIKey
InChIKey=MCHOEGGYQPJXQW-GOZIZLIPSA-N
Formula
C37H64N8O21P2
Mass
1018.902