Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(C3=CN4C=NC(=C4S3)S(C)(=O)=O)=C(N2C1=O)C(=O)OC(OC(C)=O)C1CCCCC1
InChIKey
InChIKey=AUFQFUXEVYJDAE-ZLJAGOCCSA-N
Formula
C25H31N3O8S2
Mass
565.66
Compound Identification
SMILES
C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(C3=CN4C=NC(=C4S3)S(C)(=O)=O)=C(N2C1=O)C(=O)OC(OC(C)=O)C1CCCCC1
InChIKey
InChIKey=AUFQFUXEVYJDAE-ZLJAGOCCSA-N
Formula
C25H31N3O8S2
Mass
565.66