Structure Information
Compound Identification
SMILES
CCCCN1C2=C(N(C=N2)[C@@H]2[C@H]3C[C@@]3(COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@@]34C[C@@H]3[C@H]([C@H](O)[C@@H]4O)N3C=NC4=C3C(=O)N(CCCC)C(=O)N4CCCC)[C@@H](O)[C@H]2O)C(=O)N(CCCC)C1=O
InChIKey
InChIKey=NQLZUHJXHNYABE-VQPIJKKYSA-N
Formula
C40H61N8O18P3
Mass
1034.887