Structure Information
Compound Identification
SMILES
[I-].C[C@@H]([C@H](O)CNC(=O)OC(C)(C)C)C(=O)NCC(=O)NCCC1=NC(=CS1)C1=NC(=CS1)C(=O)NCCC[S+](C)C
InChIKey
InChIKey=NHBWFJVAPMCHPJ-ZKKBRJJYSA-N
Formula
C26H41IN6O6S3
Mass
756.73
Compound Identification
SMILES
[I-].C[C@@H]([C@H](O)CNC(=O)OC(C)(C)C)C(=O)NCC(=O)NCCC1=NC(=CS1)C1=NC(=CS1)C(=O)NCCC[S+](C)C
InChIKey
InChIKey=NHBWFJVAPMCHPJ-ZKKBRJJYSA-N
Formula
C26H41IN6O6S3
Mass
756.73