Structure Information
Compound Identification
SMILES
CC(C)[C@H](N)C(O)=O.NC1=NC(=O)C2=C(N1)N(COCCO)C=N2.C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=MPOFGIBBBQBIDS-LYUDOFLHSA-N
Formula
C37H62N6O9
Mass
734.936