Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CSC(NC2=C(O)C3=C(C=C2)[C@H](C)C2[C@H](O)C4[C@@H](C(O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C2=C3O)N(C)C)=N1
InChIKey
InChIKey=GLVBDNWJBZWSDP-OBUJNJDISA-N
Formula
C28H32N4O10S
Mass
616.64