Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(=O)NCCS([O-])(=O)=O)[C@H]1CC[C@@H]2[C@H]3[C@H](C[C@H](O)[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@@H]1C[C@]3(N)C1=C(C=CC2=NON=C12)[N+]([O-])=O

InChIKey

InChIKey=ANJVHZONYCOVBB-DUCUHONXSA-M

Formula

C32H46N5O9S

Mass

676.81

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CCC(=O)NCCS([O-])(=O)=O)[C@H]1CC[C@@H]2[C@H]3[C@H](C[C@H](O)[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@@H]1C[C@]3(N)C1=C(C=CC2=NON=C12)[N+]([O-])=O has not been classified yet.

Previous Back Next