Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=CC=CC(=O)\C1=C1/N[C@H](CS1)[C@H]1SC[C@@H]([C@@H](O)C(C)(C)C2=N[C@](C)(CS2)C(=O)OC)N1C

InChIKey

InChIKey=ZAKGYIQXLXHBTG-VYGIAWLLSA-N

Formula

C28H41N3O4S3

Mass

579.83

Export to:

JSON SDF CSV

Entity with smiles CCCCCC1=CC=CC(=O)\C1=C1/N[C@H](CS1)[C@H]1SC[C@@H]([C@@H](O)C(C)(C)C2=N[C@](C)(CS2)C(=O)OC)N1C has not been classified yet.

Previous Back Next