Structure Information
Compound Identification
SMILES
COC(=O)N[C@@H](\C=C\C1=C(C)N=C2N1C(=O)C1=C(N(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)C=N1)N2C)C(O)=O
InChIKey
InChIKey=SGTXRQAQXNSFME-JGMKNDMUSA-N
Formula
C26H30N6O13
Mass
634.555