Structure Information
Structure

Compound Identification

SMILES

CC(C)([C@H](O)[C@H]1CSC(N1)[C@H]1CS\C(N1)=C1/C=CC=CC1=O)C1=N[C@](C)(CS1)C(O)=O

InChIKey

InChIKey=CARQCAHMXWHUIE-DTTZLNHRSA-N

Formula

C21H27N3O4S3

Mass

481.64

Export to:

JSON SDF CSV

Entity with smiles CC(C)([C@H](O)[C@H]1CSC(N1)[C@H]1CS\C(N1)=C1/C=CC=CC1=O)C1=N[C@](C)(CS1)C(O)=O has not been classified yet.

Previous Back Next