Structure Information
Compound Identification
SMILES
CC1C\C=C2/CSC(NC(=O)C3=CN(C\C=C/C=C/C(O)CC(O)CC(=O)N3)C2=O)C(=O)O1
InChIKey
InChIKey=FNEFGVFTEGRHBG-LRQBXRRFSA-N
Formula
C22H27N3O7S
Mass
477.53
Compound Identification
SMILES
CC1C\C=C2/CSC(NC(=O)C3=CN(C\C=C/C=C/C(O)CC(O)CC(=O)N3)C2=O)C(=O)O1
InChIKey
InChIKey=FNEFGVFTEGRHBG-LRQBXRRFSA-N
Formula
C22H27N3O7S
Mass
477.53